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

Chemical Structure Depiction of
3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethylquinolin-4(1H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G607-0098
Compound Name: 3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethylquinolin-4(1H)-one
Molecular Weight: 377.4
Molecular Formula: C21 H19 N3 O4
Smiles: CCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(cc2OC)OC)no1
Stereo: ACHIRAL
logP: 3.4877
logD: 3.4877
logSw: -4.0369
Hydrogen bond acceptors count: 7
Polar surface area: 62.139
InChI Key: NQQXLPJDLOLOPH-UHFFFAOYSA-N
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