Methyl DL-pyroglutamate

Introduction

CAS No. :	54571-66-3	MDL No. :	MFCD03844651
Formula :	C6H9NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	-
M.W :	143.14	Pubchem ID :	-
Synonyms :		Chemical Name :	Methyl DL-pyroglutamate

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.67
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.04
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) :	-7.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.28
Log Po/w (XLOGP3) :	-0.44
Log Po/w (WLOGP) :	-0.94
Log Po/w (MLOGP) :	-0.55
Log Po/w (SILICOS-IT) :	0.34
Consensus Log Po/w :	-0.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.32
Solubility :	68.8 mg/ml ; 0.481 mol/l
Class :	Very soluble
Log S (Ali) :	-0.26
Solubility :	79.0 mg/ml ; 0.552 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.75
Solubility :	25.4 mg/ml ; 0.177 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.89

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

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