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

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

Compound ID: S700-1687
Compound Name: cyclopentyl(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Molecular Weight: 333.43
Molecular Formula: C18 H27 N3 O3
Smiles: C1CCC(C1)C(N1CC(C1)c1nc(CCOC2CCCC2)no1)=O
Stereo: ACHIRAL
logP: 2.8971
logD: 2.8971
logSw: -2.8069
Hydrogen bond acceptors count: 6
Polar surface area: 57.529
InChI Key: SSGLRFIMLRXTAG-UHFFFAOYSA-N
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