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

Chemical Structure Depiction of
{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(2-methoxyphenyl)methanone
Available: 62 mg
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Compound characteristics

Compound ID: S338-1030
Compound Name: {(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(2-methoxyphenyl)methanone
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: COc1ccccc1C(N1CCC[C@H]1c1nc(c2ccc(c(c2)OC)OC)no1)=O
Stereo: ABSOLUTE
logP: 3.4203
logD: 3.4203
logSw: -3.6951
Hydrogen bond acceptors count: 8
Polar surface area: 71.244
InChI Key: UWPMYNIRSFILFE-INIZCTEOSA-N
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