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

Chemical Structure Depiction of
(2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethoxyphenyl)methanone
Available: 60 mg
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mg
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Compound characteristics

Compound ID: S613-0042
Compound Name: (2-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethoxyphenyl)methanone
Molecular Weight: 437.49
Molecular Formula: C24 H27 N3 O5
Smiles: COc1ccc(C(N2CCCC2c2nc(CCOCc3ccccc3)no2)=O)c(c1)OC
Stereo: RACEMIC MIXTURE
logP: 3.3685
logD: 3.3685
logSw: -3.669
Hydrogen bond acceptors count: 8
Polar surface area: 72.87
InChI Key: JRMHOKDBFFYRIA-FQEVSTJZSA-N
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