(S)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid

Introduction

CAS No. :	59760-01-9	MDL No. :	MFCD00192373
Formula :	C12H12N2O5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AYSUEIZKNBGWGN-VIFPVBQESA-N
M.W :	264.23	Pubchem ID :	688196
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	5
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	70.89
TPSA :	95.94 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) :	-7.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.89
Log Po/w (XLOGP3) :	0.63
Log Po/w (WLOGP) :	-0.11
Log Po/w (MLOGP) :	0.15
Log Po/w (SILICOS-IT) :	-0.2
Consensus Log Po/w :	0.27

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.78
Solubility :	4.4 mg/ml ; 0.0166 mol/l
Class :	Very soluble
Log S (Ali) :	-2.22
Solubility :	1.59 mg/ml ; 0.00603 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.74
Solubility :	4.76 mg/ml ; 0.018 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.91

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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