Ethyl 3-(1H-imidazol-2-yl)propanoate

Introduction

CAS No. :	172499-76-2	MDL No. :	MFCD20661662
Formula :	C8H12N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KQIXNQRMDCPWIH-UHFFFAOYSA-N
M.W :	168.19	Pubchem ID :	22259341
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.5
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.07
TPSA :	54.98 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.04
Log Po/w (XLOGP3) :	0.55
Log Po/w (WLOGP) :	0.91
Log Po/w (MLOGP) :	-0.01
Log Po/w (SILICOS-IT) :	1.73
Consensus Log Po/w :	0.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.21
Solubility :	10.4 mg/ml ; 0.062 mol/l
Class :	Very soluble
Log S (Ali) :	-1.28
Solubility :	8.9 mg/ml ; 0.0529 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.52
Solubility :	0.509 mg/ml ; 0.00303 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

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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