1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-ethylbutan-1-one

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

Compound ID: S615-0803
Compound Name: 1-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-ethylbutan-1-one
Molecular Weight: 363.5
Molecular Formula: C20 H33 N3 O3
Smiles: CCC(CC)C(N1CCC(C1)c1nc(CCOCC2CCCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0906
logD: 4.0906
logSw: -3.9793
Hydrogen bond acceptors count: 6
Polar surface area: 58.765
InChI Key: HLGFKTMLGNPPAD-QGZVFWFLSA-N
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