(R)-Benzyl (2-oxopyrrolidin-3-yl)carbamate

Introduction

CAS No. :	223407-18-9	MDL No. :	MFCD22548369
Formula :	C12H14N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DAMJCWMGELCIMI-SNVBAGLBSA-N
M.W :	234.25	Pubchem ID :	29948667
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	64.72
TPSA :	67.43 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) :	-7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	0.95
Log Po/w (WLOGP) :	0.27
Log Po/w (MLOGP) :	0.63
Log Po/w (SILICOS-IT) :	1.09
Consensus Log Po/w :	1.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.82
Solubility :	3.53 mg/ml ; 0.0151 mol/l
Class :	Very soluble
Log S (Ali) :	-1.95
Solubility :	2.61 mg/ml ; 0.0111 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.37
Solubility :	0.1 mg/ml ; 0.000428 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.61

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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