1-ethyl-7-fluoro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-7-fluoro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0653
Compound Name: 1-ethyl-7-fluoro-4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Molecular Weight: 409.42
Molecular Formula: C22 H20 F N3 O4
Smiles: CCN1C(C(=C(c2ccc(cc12)F)O)c1nc(c2ccc(cc2)OC(C)C)no1)=O
Stereo: ACHIRAL
logP: 4.3834
logD: 0.8367
logSw: -4.285
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.617
InChI Key: IIHBMTDSZPRHMM-UHFFFAOYSA-N
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