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

Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S700-1727
Compound Name: 1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
Molecular Weight: 293.36
Molecular Formula: C15 H23 N3 O3
Smiles: CCC(N1CC(C1)c1nc(CCOC2CCCC2)no1)=O
Stereo: ACHIRAL
logP: 1.9367
logD: 1.9367
logSw: -1.8929
Hydrogen bond acceptors count: 6
Polar surface area: 56.715
InChI Key: JMFYCVRPCUXQNS-UHFFFAOYSA-N
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