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

Chemical Structure Depiction of
1-(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: S613-0086
Compound Name: 1-(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: C1CC(c2nc(CCOCc3ccccc3)no2)N(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1636
logD: 3.1636
logSw: -3.1589
Hydrogen bond acceptors count: 7
Polar surface area: 64.668
InChI Key: ODVVIVXITOCNAK-FQEVSTJZSA-N
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