3-Fluoro-5-methoxycarbonylphenylboronic Acid

Introduction

CAS No. :	871329-62-3	MDL No. :	MFCD07363749
Formula :	C8H8BFO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VKHJVASTGLPBBL-UHFFFAOYSA-N
M.W :	197.96	Pubchem ID :	44717206
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.51
TPSA :	66.76 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) :	-6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.78
Log Po/w (WLOGP) :	-0.29
Log Po/w (MLOGP) :	0.63
Log Po/w (SILICOS-IT) :	-0.42
Consensus Log Po/w :	0.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.68
Solubility :	4.16 mg/ml ; 0.021 mol/l
Class :	Very soluble
Log S (Ali) :	-1.76
Solubility :	3.42 mg/ml ; 0.0173 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.65
Solubility :	4.44 mg/ml ; 0.0224 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.1

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338-P304+P340-P405-P501	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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