3-(tert-Butyl)-2-hydroxybenzonitrile

Introduction

CAS No. :	340131-70-6	MDL No. :	MFCD16999197
Formula :	C11H13NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZKBIUKNNKXWRNQ-UHFFFAOYSA-N
M.W :	175.23	Pubchem ID :	15910648
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.45
TPSA :	44.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	3.51
Log Po/w (WLOGP) :	2.56
Log Po/w (MLOGP) :	2.03
Log Po/w (SILICOS-IT) :	2.51
Consensus Log Po/w :	2.57

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.41
Solubility :	0.0677 mg/ml ; 0.000386 mol/l
Class :	Soluble
Log S (Ali) :	-4.12
Solubility :	0.0134 mg/ml ; 0.0000762 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.12
Solubility :	0.134 mg/ml ; 0.000767 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.46

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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