{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
Available: 102 mg
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mg
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Compound characteristics

Compound ID: S338-0400
Compound Name: {(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
Molecular Weight: 481.55
Molecular Formula: C26 H31 N3 O6
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCC[C@H]1c1nc(c2ccc(cc2)OC)no1)=O
Stereo: ABSOLUTE
logP: 4.6578
logD: 4.6578
logSw: -4.3684
Hydrogen bond acceptors count: 9
Polar surface area: 77.614
InChI Key: UWJRDYDVFSDUSO-FQEVSTJZSA-N
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