3,4-Dimethoxybenzoic acid

Introduction

CAS No. :	93-07-2	MDL No. :
Formula :	C9H10O4	Boiling Point :	-
Linear Structure Formula :	C6H3(OCH3)2COOH	InChI Key :	DAUAQNGYDSHRET-UHFFFAOYSA-N
M.W :	182.17	Pubchem ID :	7121
Synonyms :	3,4-Dimethoxybenzoic acid	Chemical Name :	3,4-Dimethoxybenzoic 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 :	1.0
Molar Refractivity :	46.39
TPSA :	55.76 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.65
Log Po/w (XLOGP3) :	1.61
Log Po/w (WLOGP) :	1.4
Log Po/w (MLOGP) :	1.06
Log Po/w (SILICOS-IT) :	1.23
Consensus Log Po/w :	1.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.13
Solubility :	1.36 mg/ml ; 0.00746 mol/l
Class :	Soluble
Log S (Ali) :	-2.39
Solubility :	0.737 mg/ml ; 0.00405 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.03
Solubility :	1.72 mg/ml ; 0.00942 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

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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