Free release
3-Aminobenzyl alcohol

3-Aminobenzyl alcohol

CAS No. :1877-77-6MDL No. :MFCD00007817Formula :C7H9NOBoiling Point :-Linear Structure Formula :-InChI Key :OJZQOQNSUZLS

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CAS No. :1877-77-6 Brand :Qitai
Formula :C7H9NO M.W :123.15

Introduction

CAS No. :1877-77-6 MDL No. :MFCD00007817
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :OJZQOQNSUZLSMV-UHFFFAOYSA-N
M.W : 123.15 Pubchem ID :80293
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.97
TPSA : 46.25 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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : 0.62
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 12.3 mg/ml ; 0.1 mol/l
Class : Very soluble
Log S (Ali) : -0.47
Solubility : 41.7 mg/ml ; 0.338 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.82
Solubility : 1.86 mg/ml ; 0.0151 mol/l
Class : Soluble

Medicinal Chemistry

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