(4-Aminophenyl)methanol

Introduction

CAS No. :	623-04-1	MDL No. :	MFCD00014782
Formula :	C7H9NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AXKGIPZJYUNAIW-UHFFFAOYSA-N
M.W :	123.15	Pubchem ID :	69331
Synonyms :		Chemical Name :	(4-Aminophenyl)methanol

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) :	-7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.28
Log Po/w (XLOGP3) :	-0.22
Log Po/w (WLOGP) :	0.62
Log Po/w (MLOGP) :	0.88
Log Po/w (SILICOS-IT) :	0.98
Consensus Log Po/w :	0.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.89
Solubility :	15.8 mg/ml ; 0.128 mol/l
Class :	Very soluble
Log S (Ali) :	-0.29
Solubility :	62.6 mg/ml ; 0.508 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 :	1.0 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:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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