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

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

Compound ID: S613-0939
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(quinolin-2-yl)methanone
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: C1CCC(C1)COCCc1nc(C2CCCN2C(c2ccc3ccccc3n2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 4.1004
logD: 4.1004
logSw: -4.5035
Hydrogen bond acceptors count: 7
Polar surface area: 66.585
InChI Key: CRBOMZSLLVPZTI-NRFANRHFSA-N
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