1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid

Introduction

CAS No. :	78190-11-1	MDL No. :	MFCD02931282
Formula :	C14H17NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FFLPIVZNYJKKDM-UHFFFAOYSA-N
M.W :	263.29	Pubchem ID :	234339
Synonyms :		Chemical Name :	1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	73.2
TPSA :	66.84 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) :	-6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	1.64
Log Po/w (WLOGP) :	1.59
Log Po/w (MLOGP) :	1.57
Log Po/w (SILICOS-IT) :	1.28
Consensus Log Po/w :	1.65

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.41
Solubility :	1.03 mg/ml ; 0.0039 mol/l
Class :	Soluble
Log S (Ali) :	-2.66
Solubility :	0.58 mg/ml ; 0.0022 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.36
Solubility :	1.15 mg/ml ; 0.00436 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.73

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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