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

Chemical Structure Depiction of
2-phenoxy-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}propan-1-one
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S556-0721
Compound Name: 2-phenoxy-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}propan-1-one
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: CC(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.8937
logD: 4.8937
logSw: -4.6567
Hydrogen bond acceptors count: 7
Polar surface area: 61.541
InChI Key: VFYUJELHMMFKIO-SFHVURJKSA-N
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