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

Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S497-1287
Compound Name: 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Molecular Weight: 331.37
Molecular Formula: C17 H21 N3 O4
Smiles: CCC(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O
Stereo: ACHIRAL
logP: 1.7322
logD: 1.7322
logSw: -2.41
Hydrogen bond acceptors count: 7
Polar surface area: 64.187
InChI Key: DCAQRMHDRJKIGH-UHFFFAOYSA-N
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