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4-(3-Hydroxypropyl)benzonitrile

4-(3-Hydroxypropyl)benzonitrile

CAS No. :83101-12-6MDL No. :MFCD09028771Formula :C10H11NOBoiling Point :-Linear Structure Formula :-InChI Key :DLSYBKFKT

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CAS No. :83101-12-6 Brand :Qitai
Formula :C10H11NO M.W :161.20

Introduction

CAS No. :83101-12-6 MDL No. :MFCD09028771
Formula : C10H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :DLSYBKFKTWXZMU-UHFFFAOYSA-N
M.W : 161.20 Pubchem ID :11084178
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.9
TPSA : 44.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.31 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 2.3 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.125 mg/ml ; 0.000773 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H227-H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram: