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

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

Compound ID: S613-0733
Compound Name: 2-cyclopentyl-1-(2-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 347.46
Molecular Formula: C19 H29 N3 O3
Smiles: C1CCC(C1)CC(N1CCCC1c1nc(CCOCC2CC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0569
logD: 3.0569
logSw: -3.039
Hydrogen bond acceptors count: 6
Polar surface area: 58.25
InChI Key: WOKCCAVLEOEQQV-INIZCTEOSA-N
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