{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}[3-(dimethylamino)phenyl]methanone

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

Compound ID: S338-1019
Compound Name: {(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}[3-(dimethylamino)phenyl]methanone
Molecular Weight: 422.48
Molecular Formula: C23 H26 N4 O4
Smiles: CN(C)c1cccc(c1)C(N1CCC[C@H]1c1nc(c2ccc(c(c2)OC)OC)no1)=O
Stereo: ABSOLUTE
logP: 3.8575
logD: 3.8575
logSw: -4.0089
Hydrogen bond acceptors count: 7
Polar surface area: 66.418
InChI Key: XTZGZTUIVBYVMD-SFHVURJKSA-N
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