(R)-Methyl piperidine-3-carboxylate

Introduction

CAS No. :	164323-85-7	MDL No. :	MFCD09749870
Formula :	C7H13NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BCDBHIAXYFPJCT-ZCFIWIBFSA-N
M.W :	143.18	Pubchem ID :	15092377
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.65
TPSA :	38.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.01
Log Po/w (XLOGP3) :	-0.28
Log Po/w (WLOGP) :	-0.22
Log Po/w (MLOGP) :	0.35
Log Po/w (SILICOS-IT) :	0.9
Consensus Log Po/w :	0.55

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.42
Solubility :	54.5 mg/ml ; 0.381 mol/l
Class :	Very soluble
Log S (Ali) :	-0.07
Solubility :	123.0 mg/ml ; 0.86 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.14
Solubility :	10.3 mg/ml ; 0.0723 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338	UN#:	2735
Hazard Statements:	H314	Packing Group:	Ⅲ
GHS Pictogram:

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