N-(2-Hydroxypropyl)benzenesulfonamide

Introduction

CAS No. :	35325-02-1	MDL No. :	MFCD00592915
Formula :	C9H13NO3S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DHRXPBUFQGUINE-UHFFFAOYSA-N
M.W :	215.27	Pubchem ID :	3015760
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	53.11
TPSA :	74.78 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) :	-7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	0.64
Log Po/w (WLOGP) :	1.43
Log Po/w (MLOGP) :	0.43
Log Po/w (SILICOS-IT) :	0.25
Consensus Log Po/w :	0.86

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.63
Solubility :	5.03 mg/ml ; 0.0234 mol/l
Class :	Very soluble
Log S (Ali) :	-1.79
Solubility :	3.53 mg/ml ; 0.0164 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.65
Solubility :	0.485 mg/ml ; 0.00225 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.69

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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