(R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate

Introduction

CAS No. :	454713-13-4	MDL No. :	MFCD07369848
Formula :	C17H26N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IJLXSEZUQISPRL-OAHLLOKOSA-N
M.W :	290.40	Pubchem ID :	25417446
Synonyms :

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.59
Num. rotatable bonds :	6
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	88.69
TPSA :	41.57 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.45
Log Po/w (XLOGP3) :	3.01
Log Po/w (WLOGP) :	2.64
Log Po/w (MLOGP) :	2.43
Log Po/w (SILICOS-IT) :	2.38
Consensus Log Po/w :	2.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.35
Solubility :	0.129 mg/ml ; 0.000444 mol/l
Class :	Soluble
Log S (Ali) :	-3.55
Solubility :	0.0823 mg/ml ; 0.000283 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.24
Solubility :	0.0167 mg/ml ; 0.0000575 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.87

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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