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

Chemical Structure Depiction of
4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethoxyphenyl)isoquinolin-1(2H)-one
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F982-0171
Compound Name: 4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethoxyphenyl)isoquinolin-1(2H)-one
Molecular Weight: 437.5
Molecular Formula: C27 H23 N3 O3
Smiles: CCOc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(C)c(C)c2)no1
Stereo: ACHIRAL
logP: 5.841
logD: 5.841
logSw: -5.4836
Hydrogen bond acceptors count: 6
Polar surface area: 54.284
InChI Key: QWTWAOTUQJTTOG-UHFFFAOYSA-N
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