2-(3,4-diethoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(3,4-diethoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S338-1018
Compound Name: 2-(3,4-diethoxyphenyl)-1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 481.55
Molecular Formula: C26 H31 N3 O6
Smiles: CCOc1ccc(CC(N2CCC[C@H]2c2nc(c3ccc(c(c3)OC)OC)no2)=O)cc1OCC
Stereo: ABSOLUTE
logP: 3.8402
logD: 3.8402
logSw: -4.0111
Hydrogen bond acceptors count: 9
Polar surface area: 77.506
InChI Key: YPMHJTKIQDQKEW-IBGZPJMESA-N
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