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

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

Compound ID: P680-0927
Compound Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Molecular Weight: 347.37
Molecular Formula: C20 H17 N3 O3
Smiles: CCc1ccc(cc1)c1nc(C2=C(c3cc(C)ccc3NC2=O)O)on1
Stereo: ACHIRAL
logP: 4.378
logD: 0.7326
logSw: -4.1098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.593
InChI Key: DVVISJIPNJAHSG-UHFFFAOYSA-N
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