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

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

Compound ID: F982-0178
Compound Name: 2-(3,4-dimethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 439.47
Molecular Formula: C26 H21 N3 O4
Smiles: Cc1cccc(c1)c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(c(c2)OC)OC)on1
Stereo: ACHIRAL
logP: 4.53
logD: 4.53
logSw: -4.5554
Hydrogen bond acceptors count: 7
Polar surface area: 62.421
InChI Key: AVDQBHIKJMUAIU-UHFFFAOYSA-N
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