(4-fluorophenyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
(4-fluorophenyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S497-1355
Compound Name: (4-fluorophenyl){3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: C1C(CN1C(c1ccc(cc1)F)=O)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.4459
logD: 4.4459
logSw: -4.7051
Hydrogen bond acceptors count: 6
Polar surface area: 54.839
InChI Key: WOXZSLQCWLIWAK-UHFFFAOYSA-N
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