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

Introduction

CAS No. :	171364-81-1	MDL No. :	MFCD05863922
Formula :	C14H19BO3	Boiling Point :	No data available
Linear Structure Formula :	CH3COC6H4B(OC(CH3)2C(CH3)2O)	InChI Key :	BATKIZWNRQGSKE-UHFFFAOYSA-N
M.W :	246.11	Pubchem ID :	2760596
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	73.11
TPSA :	35.53 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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.59
Log Po/w (WLOGP) :	2.19
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	2.23
Consensus Log Po/w :	1.66

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.11
Solubility :	0.19 mg/ml ; 0.000772 mol/l
Class :	Soluble
Log S (Ali) :	-2.98
Solubility :	0.255 mg/ml ; 0.00104 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.34
Solubility :	0.0113 mg/ml ; 0.0000459 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.76

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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