2-(3-Aminophenyl)acetamide

Introduction

CAS No. :	129743-47-1	MDL No. :	MFCD11695108
Formula :	C8H10N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LBWKDTFSPUMSAT-UHFFFAOYSA-N
M.W :	150.18	Pubchem ID :	108823
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.53
TPSA :	69.11 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) :	-7.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.76
Log Po/w (XLOGP3) :	-0.35
Log Po/w (WLOGP) :	0.3
Log Po/w (MLOGP) :	0.65
Log Po/w (SILICOS-IT) :	0.58
Consensus Log Po/w :	0.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.82
Solubility :	22.6 mg/ml ; 0.151 mol/l
Class :	Very soluble
Log S (Ali) :	-0.64
Solubility :	34.5 mg/ml ; 0.229 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.01
Solubility :	1.45 mg/ml ; 0.00968 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.1

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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