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

Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-methoxyethan-1-one
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Compound characteristics

Compound ID: S700-0327
Compound Name: 1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-methoxyethan-1-one
Molecular Weight: 323.39
Molecular Formula: C16 H25 N3 O4
Smiles: COCC(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O
Stereo: ACHIRAL
logP: 1.45
logD: 1.45
logSw: -1.3266
Hydrogen bond acceptors count: 7
Polar surface area: 66.56
InChI Key: KXYGZYSSIQDJIC-UHFFFAOYSA-N
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