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

Chemical Structure Depiction of
1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-4-phenylbutan-1-one
Available: 103 mg
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mg
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Compound characteristics

Compound ID: S051-0086
Compound Name: 1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: Cc1nc(c2cccc(c2)OC2CN(C2)C(CCCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.6477
logD: 3.6477
logSw: -3.9117
Hydrogen bond acceptors count: 6
Polar surface area: 54.109
InChI Key: WXESZIBNONYHQM-UHFFFAOYSA-N
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