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

Chemical Structure Depiction of
(1-phenylcyclopropyl){3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Available: 77 mg
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mg
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Compound characteristics

Compound ID: S556-0732
Compound Name: (1-phenylcyclopropyl){3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 437.5
Molecular Formula: C27 H23 N3 O3
Smiles: C1CC1(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0082
logD: 5.0082
logSw: -5.0101
Hydrogen bond acceptors count: 6
Polar surface area: 55.004
InChI Key: WVNFXFDWPGFAPZ-UHFFFAOYSA-N
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