Home Cart 0 Sign in  
X

[ CAS No. 62855-02-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 62855-02-1
Chemical Structure| 62855-02-1
Chemical Structure| 62855-02-1
Structure of 62855-02-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 62855-02-1 ]

Related Doc. of [ 62855-02-1 ]

Alternatived Products of [ 62855-02-1 ]

Product Details of [ 62855-02-1 ]

CAS No. :62855-02-1 MDL No. :MFCD02684327
Formula : C10H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :ZSKDXMLMMQFHGW-SNVBAGLBSA-N
M.W : 163.22 Pubchem ID :723422
Synonyms :

Calculated chemistry of [ 62855-02-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.75
TPSA : 32.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.18 mg/ml ; 0.0195 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 11.8 mg/ml ; 0.0721 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.221 mg/ml ; 0.00136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 62855-02-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 62855-02-1 ]

* 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.

  • Downstream synthetic route of [ 62855-02-1 ]
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 62855-02-1 ]

Alcohols

Chemical Structure| 84773-29-5

[ 84773-29-5 ]

(S)-2-(Methylamino)-3-phenylpropan-1-ol

Similarity: 0.88

Chemical Structure| 40571-86-6

[ 40571-86-6 ]

Trans-2-(benzylamino)cyclohexanol

Similarity: 0.84

Chemical Structure| 322407-34-1

[ 322407-34-1 ]

(1S,2S)-2-(Benzylamino)cyclohexanol

Similarity: 0.84

Chemical Structure| 141553-09-5

[ 141553-09-5 ]

(1R,2R)-2-(Benzylamino)cyclohexanol

Similarity: 0.84

Chemical Structure| 1033605-25-2

[ 1033605-25-2 ]

(1R,2R)-2-(Benzylamino)cyclopentanol

Similarity: 0.84

Related Parent Nucleus of
[ 62855-02-1 ]

Tetrahydroisoquinolines

Chemical Structure| 29726-60-1

[ 29726-60-1 ]

3-Methyl-1,2,3,4-tetrahydroisoquinoline

Similarity: 0.83

Chemical Structure| 25939-81-5

[ 25939-81-5 ]

1-Ethyl-1,2,3,4-tetrahydroisoquinoline

Similarity: 0.81

Chemical Structure| 67123-97-1

[ 67123-97-1 ]

1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

Similarity: 0.80

Chemical Structure| 180272-45-1

[ 180272-45-1 ]

(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Similarity: 0.79

Chemical Structure| 22990-19-8

[ 22990-19-8 ]

1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Similarity: 0.79