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

Chemical Structure Depiction of
3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P680-0068
Compound Name: 3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccccc2OCC)no1)O
Stereo: ACHIRAL
logP: 2.763
logD: -0.9485
logSw: -3.3109
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.065
InChI Key: PPYYQYDUAIXPLI-UHFFFAOYSA-N
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