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

Chemical Structure Depiction of
{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methylphenyl)methanone
Available: 80 mg
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mg
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Compound characteristics

Compound ID: S338-1031
Compound Name: {(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: Cc1cccc(c1)C(N1CCC[C@H]1c1nc(c2ccc(c(c2)OC)OC)no1)=O
Stereo: ABSOLUTE
logP: 3.911
logD: 3.911
logSw: -3.9695
Hydrogen bond acceptors count: 7
Polar surface area: 63.613
InChI Key: BXBDLBUVBSHGMI-KRWDZBQOSA-N
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