Home Cart 0 Sign in  
X

[ CAS No. 64630-63-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 64630-63-3
Chemical Structure| 64630-63-3
Chemical Structure| 64630-63-3
Structure of 64630-63-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 64630-63-3 ]

Related Doc. of [ 64630-63-3 ]

Alternatived Products of [ 64630-63-3 ]

Product Details of [ 64630-63-3 ]

CAS No. :64630-63-3 MDL No. :MFCD28364662
Formula : C10H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DPTGFYXXFXSRIR-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :12860205
Synonyms :

Calculated chemistry of [ 64630-63-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.85
TPSA : 38.83 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.69
Solubility : 3.68 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (Ali) : -2.0
Solubility : 1.84 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.13
Solubility : 13.5 mg/ml ; 0.0743 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.27

Safety of [ 64630-63-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 64630-63-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 64630-63-3 ]

[ 64630-63-3 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 79-21-0 ]
  • [ 21367-02-2 ]
  • [ 64630-63-3 ]
Reference: [1] Journal of the American Chemical Society, 1959, vol. 81, p. 3350,3352
[2] Journal of the American Chemical Society, 1959, vol. 81, p. 3350,3352
  • 2
  • [ 21367-02-2 ]
  • [ 64630-63-3 ]
Reference: [1] Journal of Organic Chemistry USSR (English Translation), 1982, vol. 18, p. 76 - 79[2] Zhurnal Organicheskoi Khimii, 1982, vol. 18, # 1, p. 90 - 94
  • 3
  • [ 72581-32-9 ]
  • [ 64630-63-3 ]
Reference: [1] Journal of Organic Chemistry USSR (English Translation), 1982, vol. 18, p. 76 - 79[2] Zhurnal Organicheskoi Khimii, 1982, vol. 18, # 1, p. 90 - 94
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 64630-63-3 ]

Alkenes

Chemical Structure| 36840-85-4

[ 36840-85-4 ]

Pentane-1,5-diyl diacrylate

Similarity: 0.78

Chemical Structure| 2915-53-9

[ 2915-53-9 ]

Dioctyl maleate

Similarity: 0.71

Chemical Structure| 2442-10-6

[ 2442-10-6 ]

1-Octen-3-yl Acetate

Similarity: 0.69

Chemical Structure| 105-76-0

[ 105-76-0 ]

Dibutyl maleate

Similarity: 0.69

Chemical Structure| 3232-07-3

[ 3232-07-3 ]

Bicyclo[2.2.1]hept-5-en-2-yl methacrylate

Similarity: 0.67

Esters

Chemical Structure| 36840-85-4

[ 36840-85-4 ]

Pentane-1,5-diyl diacrylate

Similarity: 0.78

Chemical Structure| 3130-19-6

[ 3130-19-6 ]

Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate

Similarity: 0.77

Chemical Structure| 41088-52-2

[ 41088-52-2 ]

Methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Similarity: 0.72

Chemical Structure| 77341-67-4

[ 77341-67-4 ]

4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid

Similarity: 0.72

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.72

Related Parent Nucleus of
[ 64630-63-3 ]

Aliphatic Heterocycles

Chemical Structure| 3130-19-6

[ 3130-19-6 ]

Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate

Similarity: 0.77

Chemical Structure| 41088-52-2

[ 41088-52-2 ]

Methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Similarity: 0.72

Chemical Structure| 4430-31-3

[ 4430-31-3 ]

Octahydro-2H-chromen-2-one

Similarity: 0.70

Chemical Structure| 63095-51-2

[ 63095-51-2 ]

(R)-4-Propyldihydrofuran-2(3H)-one

Similarity: 0.64

Chemical Structure| 15356-74-8

[ 15356-74-8 ]

4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

Similarity: 0.64

Epoxides

Chemical Structure| 3130-19-6

[ 3130-19-6 ]

Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate

Similarity: 0.77

Chemical Structure| 41088-52-2

[ 41088-52-2 ]

Methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Similarity: 0.72

Chemical Structure| 171361-65-2

[ 171361-65-2 ]

Ethyl 1-oxaspiro[2.5]octane-6-carboxylate

Similarity: 0.71

Chemical Structure| 60456-26-0

[ 60456-26-0 ]

(R)-Oxiran-2-ylmethyl butyrate

Similarity: 0.55

Chemical Structure| 185-72-8

[ 185-72-8 ]

1,6-Dioxaspiro[2.5]octane

Similarity: 0.53

Other Aliphatic Heterocycles

Chemical Structure| 3130-19-6

[ 3130-19-6 ]

Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate

Similarity: 0.77

Chemical Structure| 41088-52-2

[ 41088-52-2 ]

Methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Similarity: 0.72

Chemical Structure| 171361-65-2

[ 171361-65-2 ]

Ethyl 1-oxaspiro[2.5]octane-6-carboxylate

Similarity: 0.71

Chemical Structure| 4430-31-3

[ 4430-31-3 ]

Octahydro-2H-chromen-2-one

Similarity: 0.70

Chemical Structure| 17092-92-1

[ 17092-92-1 ]

(R)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

Similarity: 0.64