(1S,2S)-2-(Ethoxycarbonyl)cyclopropanecarboxylic acid

Introduction

CAS No. :	175415-95-9	MDL No. :	MFCD08702983
Formula :	C7H10O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BRVQFDJETHFEQY-WHFBIAKZSA-N
M.W :	158.15	Pubchem ID :	21729434
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.71
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.71
TPSA :	63.6 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) :	-7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.21
Log Po/w (XLOGP3) :	0.11
Log Po/w (WLOGP) :	0.27
Log Po/w (MLOGP) :	0.21
Log Po/w (SILICOS-IT) :	0.29
Consensus Log Po/w :	0.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.63
Solubility :	37.4 mg/ml ; 0.237 mol/l
Class :	Very soluble
Log S (Ali) :	-1.0
Solubility :	15.8 mg/ml ; 0.0998 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.09
Solubility :	128.0 mg/ml ; 0.811 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.8

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

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