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

Introduction

CAS No. :	269409-70-3	MDL No. :	MFCD02093756
Formula :	C12H17BO3	Boiling Point :	-
Linear Structure Formula :	(C3H6O)2BC6H4OH	InChI Key :	BICZJRAGTCRORZ-UHFFFAOYSA-N
M.W :	220.07	Pubchem ID :	2734624
Synonyms :		Chemical Name :	4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	64.94
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) :	-5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.55
Log Po/w (WLOGP) :	1.69
Log Po/w (MLOGP) :	1.13
Log Po/w (SILICOS-IT) :	1.35
Consensus Log Po/w :	1.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.02
Solubility :	0.209 mg/ml ; 0.00095 mol/l
Class :	Soluble
Log S (Ali) :	-3.01
Solubility :	0.215 mg/ml ; 0.000978 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.43
Solubility :	0.082 mg/ml ; 0.000372 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.82

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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