(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclopent-3-en-1-yl)methanone

Chemical Structure Depiction of
(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclopent-3-en-1-yl)methanone
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S613-0062
Compound Name: (2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(cyclopent-3-en-1-yl)methanone
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: C1CC(c2nc(CCOCc3ccccc3)no2)N(C1)C(C1CC=CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0553
logD: 3.0553
logSw: -3.1026
Hydrogen bond acceptors count: 6
Polar surface area: 58.254
InChI Key: NBIIEFLGECHOOG-SFHVURJKSA-N
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