2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(4-methoxyphenyl)ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-8208
Compound Name: 2-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 404.4
Molecular Formula: C23 H17 F N2 O4
Salt: not_available
Smiles: COc1ccc(cc1)C(COc1ccc(cc1)c1nc(c2cccc(c2)F)on1)=O
Stereo: ACHIRAL
logP: 5.0646
logD: 5.0646
logSw: -4.8352
Hydrogen bond acceptors count: 7
Polar surface area: 59.662
InChI Key: VOPYZBRSJDXKSK-UHFFFAOYSA-N
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