4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
Available: 113 mg
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mg
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Compound characteristics

Compound ID: F982-0099
Compound Name: 4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 423.47
Molecular Formula: C26 H21 N3 O3
Smiles: CCc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2cccc(c2)OC)on1
Stereo: ACHIRAL
logP: 5.5976
logD: 5.5976
logSw: -5.4288
Hydrogen bond acceptors count: 6
Polar surface area: 54.704
InChI Key: FTDNJKATARPAFZ-UHFFFAOYSA-N
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