[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl](1-phenylcyclopropyl)methanone

Chemical Structure Depiction of
[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl](1-phenylcyclopropyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S069-1792
Compound Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl](1-phenylcyclopropyl)methanone
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: C1CN(CC1c1nc(C2CC2)on1)C(C1(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.307
logD: 3.307
logSw: -3.1885
Hydrogen bond acceptors count: 5
Polar surface area: 49.367
InChI Key: JWDRLMHHRQSXBT-CQSZACIVSA-N
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