N-Boc-3-Pyrrolidinone

Introduction

CAS No. :	101385-93-7	MDL No. :	MFCD01631194
Formula :	C9H15NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JSOMVCDXPUXKIC-UHFFFAOYSA-N
M.W :	185.22	Pubchem ID :	471360
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.78
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.99
TPSA :	46.61 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	0.66
Log Po/w (WLOGP) :	0.82
Log Po/w (MLOGP) :	0.45
Log Po/w (SILICOS-IT) :	0.86
Consensus Log Po/w :	0.99

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.21
Solubility :	11.5 mg/ml ; 0.0622 mol/l
Class :	Very soluble
Log S (Ali) :	-1.21
Solubility :	11.3 mg/ml ; 0.061 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.11
Solubility :	14.2 mg/ml ; 0.0767 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

Signal Word:	Danger	Class:
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P403+P233-P405-P501	UN#:
Hazard Statements:	H302-H315-H318-H335	Packing Group:
GHS Pictogram:

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