(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S700-1388
Compound Name: (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Molecular Weight: 424.46
Molecular Formula: C22 H24 N4 O5
Smiles: COc1ccc(C(N2CC(C2)c2nc(CCOCc3ccccc3)no2)=O)c(n1)OC
Stereo: ACHIRAL
logP: 3.3241
logD: 3.3241
logSw: -3.4835
Hydrogen bond acceptors count: 9
Polar surface area: 82.195
InChI Key: NFHKPKSQFLPOED-UHFFFAOYSA-N
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