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

Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
Available: 128 mg
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mg
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Compound characteristics

Compound ID: S700-1397
Compound Name: (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1ccc(cc1)C(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.0211
logD: 3.0211
logSw: -3.1565
Hydrogen bond acceptors count: 7
Polar surface area: 65.378
InChI Key: HMSBZJNNAXJQHX-UHFFFAOYSA-N
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