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

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

Compound ID: S613-0931
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(1H-indazol-3-yl)methanone
Molecular Weight: 409.49
Molecular Formula: C22 H27 N5 O3
Smiles: C1CCC(C1)COCCc1nc(C2CCCN2C(c2c3ccccc3[nH]n2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.4036
logD: 3.4036
logSw: -3.6635
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 81.501
InChI Key: KEVQUEFBSTUCOS-SFHVURJKSA-N
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