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

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S338-0853
Compound Name: 2-(3,4-dimethoxyphenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1ccc(CC(N2CCC[C@H]2c2nc(c3ccccc3)no2)=O)cc1OC
Stereo: ABSOLUTE
logP: 3.6214
logD: 3.6214
logSw: -3.7655
Hydrogen bond acceptors count: 7
Polar surface area: 63.086
InChI Key: BPCFJSBNLIXUGT-KRWDZBQOSA-N
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