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

Introduction

CAS No. :	1905413-57-1	MDL No. :	MFCD16994289
Formula :	C14H21BO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LCJLMPOKWTVQIW-UHFFFAOYSA-N
M.W :	248.13	Pubchem ID :	72219443
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.57
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	74.71
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 :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.35
Log Po/w (WLOGP) :	2.25
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	2.21
Consensus Log Po/w :	1.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.6
Solubility :	0.0618 mg/ml ; 0.000249 mol/l
Class :	Soluble
Log S (Ali) :	-3.84
Solubility :	0.0359 mg/ml ; 0.000145 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.22
Solubility :	0.015 mg/ml ; 0.0000604 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.98

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319	Packing Group:
GHS Pictogram:

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