4-Acetylphenylboronic acid

Introduction

CAS No. :	149104-90-5	MDL No. :	MFCD01074667
Formula :	C8H9BO3	Boiling Point :	-
Linear Structure Formula :	(CH3C(O))C6H4B(OH)2	InChI Key :	OBQRODBYVNIZJU-UHFFFAOYSA-N
M.W :	163.97	Pubchem ID :	3702122
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.46
TPSA :	57.53 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) :	-6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.51
Log Po/w (WLOGP) :	-0.43
Log Po/w (MLOGP) :	-0.03
Log Po/w (SILICOS-IT) :	-0.43
Consensus Log Po/w :	-0.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.42
Solubility :	6.29 mg/ml ; 0.0384 mol/l
Class :	Very soluble
Log S (Ali) :	-1.29
Solubility :	8.44 mg/ml ; 0.0515 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.61
Solubility :	3.98 mg/ml ; 0.0243 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.43

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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