tert-Butyl 4-cyano-4-(pyridin-2-yl)piperidine-1-carboxylate

Introduction

CAS No. :	167263-04-9	MDL No. :	MFCD11227109
Formula :	C16H21N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OUILGYJQVAMETA-UHFFFAOYSA-N
M.W :	287.36	Pubchem ID :	53439111
Synonyms :

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.56
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	83.31
TPSA :	66.22 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) :	-6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.81
Log Po/w (XLOGP3) :	1.77
Log Po/w (WLOGP) :	2.49
Log Po/w (MLOGP) :	1.27
Log Po/w (SILICOS-IT) :	2.23
Consensus Log Po/w :	2.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.68
Solubility :	0.595 mg/ml ; 0.00207 mol/l
Class :	Soluble
Log S (Ali) :	-2.78
Solubility :	0.478 mg/ml ; 0.00167 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.72
Solubility :	0.055 mg/ml ; 0.000191 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.39

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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