Ethyl 3-(4-hydroxyphenyl)propanoate

Introduction

CAS No. :	23795-02-0	MDL No. :	MFCD00020209
Formula :	C11H14O3	Boiling Point :	-
Linear Structure Formula :	C2H5CO2C2H4C6H5O	InChI Key :	UFMFPPAZUJDUMY-UHFFFAOYSA-N
M.W :	194.23	Pubchem ID :	2736435
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.94
TPSA :	46.53 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) :	-5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.19
Log Po/w (XLOGP3) :	2.37
Log Po/w (WLOGP) :	1.89
Log Po/w (MLOGP) :	1.96
Log Po/w (SILICOS-IT) :	2.28
Consensus Log Po/w :	2.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.52
Solubility :	0.581 mg/ml ; 0.00299 mol/l
Class :	Soluble
Log S (Ali) :	-2.99
Solubility :	0.2 mg/ml ; 0.00103 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.12
Solubility :	0.149 mg/ml ; 0.000766 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.38

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P273	UN#:	N/A
Hazard Statements:	H302-H412	Packing Group:	N/A
GHS Pictogram:

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