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

Chemical Structure Depiction of
3-phenyl-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}propan-1-one
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: S497-1406
Compound Name: 3-phenyl-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}propan-1-one
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: C(Cc1ccccc1)C(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.0363
logD: 5.0363
logSw: -5.013
Hydrogen bond acceptors count: 6
Polar surface area: 54.311
InChI Key: WAOUFHGNFXZAEP-UHFFFAOYSA-N
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