4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane

Introduction

CAS No. :	195062-57-8	MDL No. :	MFCD03453662
Formula :	C13H19BO2	Boiling Point :	-
Linear Structure Formula :	CH3C6H4B(OC(CH3)2C(CH3)2O)	InChI Key :	GKSSEDDAXXEPCP-UHFFFAOYSA-N
M.W :	218.10	Pubchem ID :	2774016
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.54
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	67.88
TPSA :	18.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.27
Log Po/w (WLOGP) :	2.29
Log Po/w (MLOGP) :	2.02
Log Po/w (SILICOS-IT) :	2.33
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.46
Solubility :	0.075 mg/ml ; 0.000344 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.102 mg/ml ; 0.000465 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.39
Solubility :	0.00886 mg/ml ; 0.0000406 mol/l
Class :	Moderately 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-P273-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335-H412	Packing Group:	N/A
GHS Pictogram:

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