5-(Methylsulfonyl)-2-nitrobenzoic acid

Introduction

CAS No. :	898547-72-3	MDL No. :	MFCD15527092
Formula :	C8H7NO6S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FXWQIUPBICXSAU-UHFFFAOYSA-N
M.W :	245.21	Pubchem ID :	53418308
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.32
TPSA :	125.64 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) :	-7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.3
Log Po/w (XLOGP3) :	0.74
Log Po/w (WLOGP) :	1.78
Log Po/w (MLOGP) :	0.15
Log Po/w (SILICOS-IT) :	-1.53
Consensus Log Po/w :	0.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.91
Solubility :	3.04 mg/ml ; 0.0124 mol/l
Class :	Very soluble
Log S (Ali) :	-2.96
Solubility :	0.27 mg/ml ; 0.0011 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.47
Solubility :	8.31 mg/ml ; 0.0339 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.2

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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