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

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

Compound ID: S613-0980
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(pyridin-4-yl)methanone
Molecular Weight: 370.45
Molecular Formula: C20 H26 N4 O3
Smiles: C1CCC(C1)COCCc1nc(C2CCCN2C(c2ccncc2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 2.3381
logD: 2.3358
logSw: -2.1399
Hydrogen bond acceptors count: 7
Polar surface area: 67.682
InChI Key: ZIAGHTFKYHEEIV-KRWDZBQOSA-N
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