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

Chemical Structure Depiction of
1-(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)-2-phenoxyethan-1-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S614-0082
Compound Name: 1-(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: C1CCN(C(C1)c1nc(CCOCc2ccccc2)no1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6904
logD: 3.6904
logSw: -3.8796
Hydrogen bond acceptors count: 7
Polar surface area: 64.302
InChI Key: VUOUOAZDIZWYFG-NRFANRHFSA-N
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