Home Cart 0 Sign in  

[ CAS No. 3444-72-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3444-72-2
Chemical Structure| 3444-72-2
Structure of 3444-72-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 3444-72-2 ]

Related Doc. of [ 3444-72-2 ]

Alternatived Products of [ 3444-72-2 ]

Product Details of [ 3444-72-2 ]

CAS No. :3444-72-2 MDL No. :MFCD00832060
Formula : C9H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 172.22 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 3444-72-2 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.71
TPSA : 46.53 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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.58 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (Ali) : -2.37
Solubility : 0.743 mg/ml ; 0.00431 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.99
Solubility : 17.7 mg/ml ; 0.103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 3444-72-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 3444-72-2 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 5326-50-1

[ 5326-50-1 ]

Ethyl 2-(1-hydroxycyclohexyl)acetate

Similarity: 0.91

Chemical Structure| 15840-96-7

[ 15840-96-7 ]

Cyclohexyl cyclohexanecarboxylate

Similarity: 0.91

Chemical Structure| 99974-66-0

[ 99974-66-0 ]

Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

Similarity: 0.89

Alcohols

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 5326-50-1

[ 5326-50-1 ]

Ethyl 2-(1-hydroxycyclohexyl)acetate

Similarity: 0.91

Chemical Structure| 99974-66-0

[ 99974-66-0 ]

Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

Similarity: 0.89

Chemical Structure| 17205-02-6

[ 17205-02-6 ]

Ethyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.88

Esters

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 5326-50-1

[ 5326-50-1 ]

Ethyl 2-(1-hydroxycyclohexyl)acetate

Similarity: 0.91

Chemical Structure| 15840-96-7

[ 15840-96-7 ]

Cyclohexyl cyclohexanecarboxylate

Similarity: 0.91

Chemical Structure| 99974-66-0

[ 99974-66-0 ]

Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

Similarity: 0.89