(S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride

Introduction

CAS No. :	958635-15-9	MDL No. :	MFCD09878826
Formula :	C6H11ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NEFDJLDMYYSLHW-JEDNCBNOSA-N
M.W :	178.62	Pubchem ID :	23655051
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.89
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) :	-7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.11
Log Po/w (WLOGP) :	-0.55
Log Po/w (MLOGP) :	-0.09
Log Po/w (SILICOS-IT) :	0.0
Consensus Log Po/w :	-0.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.02
Solubility :	17.2 mg/ml ; 0.0962 mol/l
Class :	Very soluble
Log S (Ali) :	-0.54
Solubility :	51.7 mg/ml ; 0.29 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.3
Solubility :	89.1 mg/ml ; 0.499 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.62

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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