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

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

Compound ID: S578-0737
Compound Name: (2R,4S)-N~2~-methyl-N~1~-(3-methylphenyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Molecular Weight: 354.41
Molecular Formula: C19 H22 N4 O3
Smiles: Cc1cccc(c1)NC(N1C[C@H](C[C@@H]1C(NC)=O)Oc1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.4653
logD: 1.4531
logSw: -1.3349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.316
InChI Key: AIXXUFQUWTXKIA-DLBZAZTESA-N
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