2-(3-Hydroxy-4-methoxyphenyl)acetic acid

Introduction

CAS No. :	1131-94-8	MDL No. :	MFCD00016829
Formula :	C9H10O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BWXLCOBSWMQCGP-UHFFFAOYSA-N
M.W :	182.17	Pubchem ID :	160562
Synonyms :	3-Hydroxy-4-methoxyphenylacetic acid;iso-HVA;Homoisovanillic acid	Chemical Name :	2-(3-Hydroxy-4-methoxyphenyl)acetic acid

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.5
TPSA :	66.76 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) :	-7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.02
Log Po/w (XLOGP3) :	0.33
Log Po/w (WLOGP) :	1.03
Log Po/w (MLOGP) :	0.79
Log Po/w (SILICOS-IT) :	1.08
Consensus Log Po/w :	0.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.32
Solubility :	8.7 mg/ml ; 0.0478 mol/l
Class :	Very soluble
Log S (Ali) :	-1.3
Solubility :	9.22 mg/ml ; 0.0506 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.73
Solubility :	3.41 mg/ml ; 0.0187 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.43

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:

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