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1-ethyl-7-fluoro-4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-7-fluoro-4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P680-0652
Compound Name: 1-ethyl-7-fluoro-4-hydroxy-3-[3-(4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 409.42
Molecular Formula: C22 H20 F N3 O4
Smiles: CCCOc1ccc(cc1)c1nc(C2=C(c3ccc(cc3N(CC)C2=O)F)O)on1
Stereo: ACHIRAL
logP: 4.6762
logD: 1.1295
logSw: -4.3859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.232
InChI Key: LJLCROAICPRRLM-UHFFFAOYSA-N
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