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

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 137 mg
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mg
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Compound characteristics

Compound ID: F982-0200
Compound Name: 2-(3,4-dimethoxyphenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 453.5
Molecular Formula: C27 H23 N3 O4
Smiles: CCc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(c(c2)OC)OC)on1
Stereo: ACHIRAL
logP: 5.0914
logD: 5.0914
logSw: -4.8781
Hydrogen bond acceptors count: 7
Polar surface area: 62.421
InChI Key: SBQFWGOTSYFGHJ-UHFFFAOYSA-N
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