2,5-Dioxopyrrolidin-1-yl methylcarbamate

Introduction

CAS No. :	18342-66-0	MDL No. :	MFCD00800292
Formula :	C6H8N2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XMNGSPOWUCNRMO-UHFFFAOYSA-N
M.W :	172.14	Pubchem ID :	4381935
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.5
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.53
TPSA :	75.71 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) :	-8.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.08
Log Po/w (XLOGP3) :	-0.94
Log Po/w (WLOGP) :	-0.97
Log Po/w (MLOGP) :	-0.67
Log Po/w (SILICOS-IT) :	-0.84
Consensus Log Po/w :	-0.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.12
Solubility :	131.0 mg/ml ; 0.764 mol/l
Class :	Very soluble
Log S (Ali) :	-0.17
Solubility :	118.0 mg/ml ; 0.683 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.23
Solubility :	102.0 mg/ml ; 0.593 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.21

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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