4-(N,N-Dimethylsulfamoyl)phenylboronic acid

Introduction

CAS No. :	486422-59-7	MDL No. :	MFCD06659849
Formula :	C8H12BNO4S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VVUGXBSXXJTVDS-UHFFFAOYSA-N
M.W :	229.06	Pubchem ID :	44119328
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	57.06
TPSA :	86.22 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) :	-7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.03
Log Po/w (WLOGP) :	-0.3
Log Po/w (MLOGP) :	-0.71
Log Po/w (SILICOS-IT) :	-2.28
Consensus Log Po/w :	-0.66

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.34
Solubility :	10.5 mg/ml ; 0.0458 mol/l
Class :	Very soluble
Log S (Ali) :	-1.33
Solubility :	10.7 mg/ml ; 0.0467 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.33
Solubility :	10.7 mg/ml ; 0.0466 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.3

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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