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

Chemical Structure Depiction of
2-phenoxy-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S556-0724
Compound Name: 2-phenoxy-1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: C1C(CN1C(COc1ccccc1)=O)Oc1ccc(cc1)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 4.2991
logD: 4.2991
logSw: -4.4348
Hydrogen bond acceptors count: 7
Polar surface area: 61.724
InChI Key: ORFLONLYJKNBHA-UHFFFAOYSA-N
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