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

Chemical Structure Depiction of
2-(benzyloxy)-1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: S700-1763
Compound Name: 2-(benzyloxy)-1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 385.46
Molecular Formula: C21 H27 N3 O4
Smiles: C1CCC(C1)OCCc1nc(C2CN(C2)C(COCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.5532
logD: 2.5532
logSw: -2.4454
Hydrogen bond acceptors count: 7
Polar surface area: 64.878
InChI Key: OIJMYCOQLISKFE-UHFFFAOYSA-N
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