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

Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S700-1409
Compound Name: (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: COc1ccc(C(N2CC(C2)c2nc(CCOCc3ccccc3)no2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.1211
logD: 3.1211
logSw: -3.2869
Hydrogen bond acceptors count: 8
Polar surface area: 73.008
InChI Key: MCTHXWIBMSBCLN-UHFFFAOYSA-N
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