Ethyl 2-(4-hydroxyphenoxy)propanoate

Introduction

CAS No. :	65343-67-1	MDL No. :	MFCD23135279
Formula :	C11H14O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ILYSHPJWNMPBPE-UHFFFAOYSA-N
M.W :	210.23	Pubchem ID :	3017597
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.47
TPSA :	55.76 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) :	-6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	2.23
Log Po/w (WLOGP) :	1.72
Log Po/w (MLOGP) :	1.38
Log Po/w (SILICOS-IT) :	1.66
Consensus Log Po/w :	1.87

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.51
Solubility :	0.643 mg/ml ; 0.00306 mol/l
Class :	Soluble
Log S (Ali) :	-3.04
Solubility :	0.193 mg/ml ; 0.00092 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.49
Solubility :	0.687 mg/ml ; 0.00327 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.44

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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