2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Introduction

CAS No. :	760990-08-7	MDL No. :	MFCD11504962
Formula :	C12H16BFO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LMLXGCAZONOZKO-UHFFFAOYSA-N
M.W :	238.06	Pubchem ID :	11572238
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	64.9
TPSA :	38.69 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.65
Log Po/w (WLOGP) :	2.25
Log Po/w (MLOGP) :	1.54
Log Po/w (SILICOS-IT) :	1.77
Consensus Log Po/w :	1.64

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.18
Solubility :	0.157 mg/ml ; 0.00066 mol/l
Class :	Soluble
Log S (Ali) :	-3.11
Solubility :	0.183 mg/ml ; 0.00077 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.71
Solubility :	0.0466 mg/ml ; 0.000196 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.85

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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