(4-((4-Fluorobenzyl)oxy)phenyl)boronic acid

Introduction

CAS No. :	871125-82-5	MDL No. :	MFCD07784403
Formula :	C13H12BFO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HNQLLMVLGZJPJT-UHFFFAOYSA-N
M.W :	246.04	Pubchem ID :	16218069
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.08
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	67.2
TPSA :	49.69 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.39
Log Po/w (WLOGP) :	1.35
Log Po/w (MLOGP) :	1.94
Log Po/w (SILICOS-IT) :	1.18
Consensus Log Po/w :	1.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.1
Solubility :	0.195 mg/ml ; 0.000793 mol/l
Class :	Soluble
Log S (Ali) :	-3.07
Solubility :	0.207 mg/ml ; 0.000842 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.24
Solubility :	0.0143 mg/ml ; 0.0000581 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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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