(2R,4S)-N~1~-benzyl-N~2~-methyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide

Chemical Structure Depiction of
(2R,4S)-N~1~-benzyl-N~2~-methyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S578-0764
Compound Name: (2R,4S)-N~1~-benzyl-N~2~-methyl-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Molecular Weight: 354.41
Molecular Formula: C19 H22 N4 O3
Smiles: CNC([C@H]1C[C@@H](CN1C(NCc1ccccc1)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 0.8679
logD: 0.8558
logSw: -0.9922
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.638
InChI Key: MGYQWZPFMPSAGZ-IAGOWNOFSA-N
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