3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: P680-0026
Compound Name: 3-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 379.37
Molecular Formula: C20 H17 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(c(c2)OC)OCC)no1)O
Stereo: ACHIRAL
logP: 2.9231
logD: -1.2152
logSw: -3.4689
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.434
InChI Key: KQNABPNJTZAVAL-UHFFFAOYSA-N
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