Ethyl piperazine-1-carboxylate

Introduction

CAS No. :	120-43-4	MDL No. :	MFCD00005964
Formula :	C7H14N2O2	Boiling Point :	No data available
Linear Structure Formula :	NH(C2H4)2NCO2C2H5	InChI Key :	LNOQURRKNJKKBU-UHFFFAOYSA-N
M.W :	158.20	Pubchem ID :	8431
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.85
TPSA :	41.57 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) :	-7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.1
Log Po/w (XLOGP3) :	-0.16
Log Po/w (WLOGP) :	-0.71
Log Po/w (MLOGP) :	-0.09
Log Po/w (SILICOS-IT) :	0.17
Consensus Log Po/w :	0.26

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.52
Solubility :	47.6 mg/ml ; 0.301 mol/l
Class :	Very soluble
Log S (Ali) :	-0.26
Solubility :	87.3 mg/ml ; 0.552 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.85
Solubility :	22.6 mg/ml ; 0.143 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

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

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