3-Aminophenylboronic acid monohydrate

Introduction

CAS No. :	206658-89-1	MDL No. :	MFCD00149554
Formula :	C6H10BNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XAEOVQODHLLNKX-UHFFFAOYSA-N
M.W :	154.96	Pubchem ID :	14389423
Synonyms :		Chemical Name :	3-Aminophenylboronic acid monohydrate

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	4.0
Molar Refractivity :	43.72
TPSA :	75.71 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 :	Yes
Log Kp (skin permeation) :	-7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.33
Log Po/w (WLOGP) :	-1.11
Log Po/w (MLOGP) :	-1.21
Log Po/w (SILICOS-IT) :	-1.44
Consensus Log Po/w :	-0.82

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.93
Solubility :	18.2 mg/ml ; 0.117 mol/l
Class :	Very soluble
Log S (Ali) :	-0.8
Solubility :	24.6 mg/ml ; 0.159 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.9
Solubility :	19.6 mg/ml ; 0.126 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

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

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