2-(benzyloxy)-1-{2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-{2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: SA58-0630
Compound Name: 2-(benzyloxy)-1-{2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C1CC(CCc2nc(C3CC3)on2)N(C1)C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1778
logD: 3.1778
logSw: -3.1345
Hydrogen bond acceptors count: 6
Polar surface area: 57.725
InChI Key: ZWGQBSVKYNAENQ-QGZVFWFLSA-N
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