(S)-5-Oxopiperazine-2-carboxylic acid hydrochloride

Introduction

CAS No. :	1621961-57-6	MDL No. :	MFCD28044202
Formula :	C5H9ClN2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XDOSJCFGYLXAHC-DFWYDOINSA-N
M.W :	180.59	Pubchem ID :	76764696
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.6
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	3.0
Molar Refractivity :	46.41
TPSA :	78.43 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) :	-9.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-2.93
Log Po/w (WLOGP) :	-1.8
Log Po/w (MLOGP) :	-3.6
Log Po/w (SILICOS-IT) :	-0.66
Consensus Log Po/w :	-1.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.95
Solubility :	1620.0 mg/ml ; 8.96 mol/l
Class :	Highly soluble
Log S (Ali) :	1.84
Solubility :	12600.0 mg/ml ; 69.5 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.1
Solubility :	143.0 mg/ml ; 0.793 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.14

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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