3-Carbethoxy-2-piperidone

Introduction

CAS No. :	3731-16-6	MDL No. :	MFCD00006038
Formula :	C8H13NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DUMNOWYWTAYLJN-UHFFFAOYSA-N
M.W :	171.19	Pubchem ID :	97773
Synonyms :		Chemical Name :	3-Carbethoxy-2-piperidone

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.66
TPSA :	55.4 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) :	-7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	0.45
Log Po/w (WLOGP) :	-0.31
Log Po/w (MLOGP) :	0.13
Log Po/w (SILICOS-IT) :	0.92
Consensus Log Po/w :	0.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.99
Solubility :	17.6 mg/ml ; 0.103 mol/l
Class :	Very soluble
Log S (Ali) :	-1.18
Solubility :	11.3 mg/ml ; 0.0658 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.45
Solubility :	6.02 mg/ml ; 0.0352 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

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

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