2-(Methylsulfonamido)benzoic acid

Introduction

CAS No. :	162787-61-3	MDL No. :	MFCD00590092
Formula :	C8H9NO4S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VESLFCBOKMWCRG-UHFFFAOYSA-N
M.W :	215.23	Pubchem ID :	786039
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.67
TPSA :	91.85 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) :	-6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.45
Log Po/w (XLOGP3) :	1.67
Log Po/w (WLOGP) :	1.65
Log Po/w (MLOGP) :	-0.82
Log Po/w (SILICOS-IT) :	-0.22
Consensus Log Po/w :	0.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.35
Solubility :	0.971 mg/ml ; 0.00451 mol/l
Class :	Soluble
Log S (Ali) :	-3.21
Solubility :	0.132 mg/ml ; 0.000612 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.14
Solubility :	1.55 mg/ml ; 0.00721 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.76

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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