(S)-4-Hydroxypyrrolidine-2-one

Introduction

CAS No. :	68108-18-9	MDL No. :	MFCD00273370
Formula :	C4H7NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IOGISYQVOGVIEU-VKHMYHEASA-N
M.W :	101.10	Pubchem ID :	155084
Synonyms :	(4S)-4-Hydroxy-2-pyrrolidinone	Chemical Name :	(S)-4-Hydroxypyrrolidine-2-one

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	27.31
TPSA :	49.33 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.59
Log Po/w (XLOGP3) :	-1.37
Log Po/w (WLOGP) :	-1.51
Log Po/w (MLOGP) :	-1.19
Log Po/w (SILICOS-IT) :	0.16
Consensus Log Po/w :	-0.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.4
Solubility :	252.0 mg/ml ; 2.49 mol/l
Class :	Highly soluble
Log S (Ali) :	0.83
Solubility :	691.0 mg/ml ; 6.83 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.05
Solubility :	90.7 mg/ml ; 0.897 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.43

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H319	Packing Group:	N/A
GHS Pictogram:

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