1-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
Available: 59 mg
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mg
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Compound characteristics

Compound ID: P680-0643
Compound Name: 1-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-7-fluoro-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 379.39
Molecular Formula: C21 H18 F N3 O3
Smiles: CCc1ccc(cc1)c1nc(C2=C(c3ccc(cc3N(CC)C2=O)F)O)on1
Stereo: ACHIRAL
logP: 4.6475
logD: 1.1008
logSw: -4.365
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.814
InChI Key: LBDWZQUBNOVHDB-UHFFFAOYSA-N
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