(R)-Piperidine-3-carboxylic acid hydrochloride

Introduction

CAS No. :	885949-15-5	MDL No. :	MFCD00211280
Formula :	C6H12ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LRZWUDOLANRDSF-NUBCRITNSA-N
M.W :	165.62	Pubchem ID :	24820499
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	44.3
TPSA :	49.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-8.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-2.09
Log Po/w (WLOGP) :	0.49
Log Po/w (MLOGP) :	0.35
Log Po/w (SILICOS-IT) :	0.46
Consensus Log Po/w :	-0.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.52
Solubility :	543.0 mg/ml ; 3.28 mol/l
Class :	Highly soluble
Log S (Ali) :	1.58
Solubility :	6320.0 mg/ml ; 38.2 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.42
Solubility :	62.2 mg/ml ; 0.376 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

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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