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

Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-cyclohexylethan-1-one
Available: 84 mg
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mg
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Compound characteristics

Compound ID: S700-1447
Compound Name: 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-cyclohexylethan-1-one
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: C1CCC(CC1)CC(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.1005
logD: 4.1005
logSw: -4.3512
Hydrogen bond acceptors count: 6
Polar surface area: 57.499
InChI Key: RLOHEHLLGPXUDA-UHFFFAOYSA-N
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