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3-(4-Ethylphenyl)propanoic acid

3-(4-Ethylphenyl)propanoic acid

CAS No. :64740-36-9MDL No. :MFCD03425687Formula :C11H14O2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :64740-36-9 Brand :Qitai
Formula :C11H14O2 M.W :178.23

Introduction

CAS No. :64740-36-9 MDL No. :MFCD03425687
Formula : C11H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MUQCDEGKKWQCAO-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :2064039
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.57
TPSA : 37.3 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) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.367 mg/ml ; 0.00206 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.15 mg/ml ; 0.000843 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.076 mg/ml ; 0.000427 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: