(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Available: 68 mg
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mg
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Compound characteristics

Compound ID: S613-0917
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,6-dimethoxypyridin-3-yl)methanone
Molecular Weight: 430.5
Molecular Formula: C22 H30 N4 O5
Smiles: COc1ccc(C(N2CCCC2c2nc(CCOCC3CCCC3)no2)=O)c(n1)OC
Stereo: RACEMIC MIXTURE
logP: 3.7861
logD: 3.7861
logSw: -3.962
Hydrogen bond acceptors count: 9
Polar surface area: 82.615
InChI Key: MAJFGWORRHHSOD-KRWDZBQOSA-N
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