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

Chemical Structure Depiction of
cyclobutyl{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Available: 89 mg
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mg
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Compound characteristics

Compound ID: S556-0684
Compound Name: cyclobutyl{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: C1CC(C1)C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.8108
logD: 3.8108
logSw: -4.0857
Hydrogen bond acceptors count: 6
Polar surface area: 55.275
InChI Key: QVOGFCOPQOWIRO-UHFFFAOYSA-N
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