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

Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(quinolin-6-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S615-0517
Compound Name: (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(quinolin-6-yl)methanone
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: C1CCC(C1)COCCc1nc(C2CCN(C2)C(c2ccc3c(cccn3)c2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.5279
logD: 3.5279
logSw: -3.4133
Hydrogen bond acceptors count: 7
Polar surface area: 67.256
InChI Key: GOVPUWBYSZRIOT-HXUWFJFHSA-N
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