4-(tert-Butyl)benzonitrile

Introduction

CAS No. :	4210-32-6	MDL No. :	MFCD00075840
Formula :	C11H13N	Boiling Point :	-
Linear Structure Formula :	(CH3)3CC6H4CN	InChI Key :	IIZURLNRIMKEDL-UHFFFAOYSA-N
M.W :	159.23	Pubchem ID :	77883
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.43
TPSA :	23.79 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) :	-5.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.38
Log Po/w (XLOGP3) :	3.1
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	2.69
Log Po/w (SILICOS-IT) :	2.99
Consensus Log Po/w :	2.8

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.08
Solubility :	0.131 mg/ml ; 0.000824 mol/l
Class :	Soluble
Log S (Ali) :	-3.27
Solubility :	0.086 mg/ml ; 0.00054 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.68
Solubility :	0.0332 mg/ml ; 0.000208 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.41

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319	Packing Group:	N/A
GHS Pictogram:

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