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

Chemical Structure Depiction of
2-phenoxy-1-{3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}propan-1-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: S051-0278
Compound Name: 2-phenoxy-1-{3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}propan-1-one
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: CC(C(N1CC(C1)Oc1cccc(c1)c1nc(c2ccccc2)no1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.8419
logD: 4.8419
logSw: -4.6542
Hydrogen bond acceptors count: 7
Polar surface area: 61.541
InChI Key: ZTWBDVIJFKEAKB-SFHVURJKSA-N
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