1-(4-{5-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{5-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SC08-0175
Compound Name: 1-(4-{5-[1-(cyclopentanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Molecular Weight: 346.43
Molecular Formula: C18 H26 N4 O3
Smiles: CC(N1CCC(CC1)c1nc(C2CN(C2)C(C2CCCC2)=O)on1)=O
Stereo: ACHIRAL
logP: 2.0537
logD: 2.0537
logSw: -1.9302
Hydrogen bond acceptors count: 7
Polar surface area: 66.436
InChI Key: TWDAEUNGBWVNHT-UHFFFAOYSA-N
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