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

Chemical Structure Depiction of
1-ethyl-4-hydroxy-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: P680-0120
Compound Name: 1-ethyl-4-hydroxy-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC)=O)c1nc(c2ccc(cc2)OC)no1)O
Stereo: ACHIRAL
logP: 3.241
logD: -0.4704
logSw: -3.5108
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.358
InChI Key: NFYNIUDAZGXCEA-UHFFFAOYSA-N
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