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

Chemical Structure Depiction of
4-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
Available: 140 mg
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mg
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Compound characteristics

Compound ID: F982-0749
Compound Name: 4-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
Molecular Weight: 453.5
Molecular Formula: C27 H23 N3 O4
Smiles: CCc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(cc2OC)OC)no1
Stereo: ACHIRAL
logP: 5.1518
logD: 5.1518
logSw: -5.009
Hydrogen bond acceptors count: 7
Polar surface area: 62.334
InChI Key: GGRHWEVCIMHRDC-UHFFFAOYSA-N
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