2-(4-fluorophenoxy)-1-{3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S051-0219
Compound Name: 2-(4-fluorophenoxy)-1-{3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 445.45
Molecular Formula: C25 H20 F N3 O4
Smiles: C1C(CN1C(COc1ccc(cc1)F)=O)Oc1cccc(c1)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.3049
logD: 4.3049
logSw: -4.4877
Hydrogen bond acceptors count: 7
Polar surface area: 61.724
InChI Key: MSWODCSRXAAZNJ-UHFFFAOYSA-N
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