3-(1,3-Dioxolan-2-yl)propanoic acid

Introduction

CAS No. :	4388-56-1	MDL No. :	MFCD06209471
Formula :	C6H10O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OMRKVBGGCFPFQR-UHFFFAOYSA-N
M.W :	146.14	Pubchem ID :	13030227
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	32.78
TPSA :	55.76 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) :	-7.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.26
Log Po/w (XLOGP3) :	-0.28
Log Po/w (WLOGP) :	0.22
Log Po/w (MLOGP) :	-0.44
Log Po/w (SILICOS-IT) :	0.57
Consensus Log Po/w :	0.27

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-0.37
Solubility :	62.1 mg/ml ; 0.425 mol/l
Class :	Very soluble
Log S (Ali) :	-0.43
Solubility :	54.1 mg/ml ; 0.37 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.12
Solubility :	110.0 mg/ml ; 0.755 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.23

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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