4-Amino-3-(methoxycarbonyl)benzoic acid

Introduction

CAS No. :	41684-07-5	MDL No. :	MFCD11845550
Formula :	C9H9NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XEOVONVMDYDZRL-UHFFFAOYSA-N
M.W :	195.17	Pubchem ID :	12724725
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	49.09
TPSA :	89.62 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) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	2.2
Log Po/w (WLOGP) :	0.76
Log Po/w (MLOGP) :	-0.16
Log Po/w (SILICOS-IT) :	0.41
Consensus Log Po/w :	0.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.56
Solubility :	0.544 mg/ml ; 0.00278 mol/l
Class :	Soluble
Log S (Ali) :	-3.72
Solubility :	0.0375 mg/ml ; 0.000192 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.49
Solubility :	6.27 mg/ml ; 0.0321 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.54

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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