2-cyclopentyl-1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: S614-0889
Compound Name: 2-cyclopentyl-1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)ethan-1-one
Molecular Weight: 389.54
Molecular Formula: C22 H35 N3 O3
Smiles: C1CCC(C1)CC(N1CCCCC1c1nc(CCOCC2CCCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3522
logD: 4.3522
logSw: -4.2522
Hydrogen bond acceptors count: 6
Polar surface area: 57.919
InChI Key: AHHJDERZIZVWAW-IBGZPJMESA-N
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