2-(4-Aminophenoxy)acetic acid

Introduction

CAS No. :	2298-36-4	MDL No. :	MFCD00224890
Formula :	C8H9NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GIFGMEWQGDEWKB-UHFFFAOYSA-N
M.W :	167.16	Pubchem ID :	95797
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.92
TPSA :	72.55 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) :	-6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.94
Log Po/w (XLOGP3) :	1.08
Log Po/w (WLOGP) :	0.74
Log Po/w (MLOGP) :	0.47
Log Po/w (SILICOS-IT) :	0.36
Consensus Log Po/w :	0.72

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.73
Solubility :	3.12 mg/ml ; 0.0187 mol/l
Class :	Very soluble
Log S (Ali) :	-2.2
Solubility :	1.07 mg/ml ; 0.00638 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.55
Solubility :	4.71 mg/ml ; 0.0282 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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