Methyl 3-(1,3-dioxoisoindolin-2-yl)-2-hydroxypropanoate

Introduction

CAS No. :	153744-36-6	MDL No. :	MFCD28134513
Formula :	C12H11NO5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GYRHMODRZVFVDV-UHFFFAOYSA-N
M.W :	249.22	Pubchem ID :	85361468
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	63.59
TPSA :	83.91 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) :	-7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	0.76
Log Po/w (WLOGP) :	-0.56
Log Po/w (MLOGP) :	0.27
Log Po/w (SILICOS-IT) :	0.75
Consensus Log Po/w :	0.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.85
Solubility :	3.55 mg/ml ; 0.0142 mol/l
Class :	Very soluble
Log S (Ali) :	-2.1
Solubility :	1.97 mg/ml ; 0.00791 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.02
Solubility :	2.36 mg/ml ; 0.00948 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.24

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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