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

Chemical Structure Depiction of
2-phenyl-1-{3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: S050-0180
Compound Name: 2-phenyl-1-{3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: C(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)no1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.8258
logD: 4.8258
logSw: -4.9758
Hydrogen bond acceptors count: 6
Polar surface area: 54.225
InChI Key: ZAYJRIORZVKZKG-UHFFFAOYSA-N
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