4-hydroxy-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-methylquinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-methylquinolin-2(1H)-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: P680-0932
Compound Name: 4-hydroxy-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-methylquinolin-2(1H)-one
Molecular Weight: 349.34
Molecular Formula: C19 H15 N3 O4
Smiles: Cc1ccc2c(c1)C(=C(C(N2)=O)c1nc(c2cccc(c2)OC)no1)O
Stereo: ACHIRAL
logP: 3.5077
logD: -0.1377
logSw: -3.8528
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.137
InChI Key: ZZRGUMLLGIHXSJ-UHFFFAOYSA-N
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