(2R,4S)-N~1~-benzyl-N~2~-methyl-4-phenoxypyrrolidine-1,2-dicarboxamide

Chemical Structure Depiction of
(2R,4S)-N~1~-benzyl-N~2~-methyl-4-phenoxypyrrolidine-1,2-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S577-0489
Compound Name: (2R,4S)-N~1~-benzyl-N~2~-methyl-4-phenoxypyrrolidine-1,2-dicarboxamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: CNC([C@H]1C[C@@H](CN1C(NCc1ccccc1)=O)Oc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.0123
logD: 2.0123
logSw: -2.1429
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.12
InChI Key: CDCIUYSPJVJIJJ-QZTJIDSGSA-N
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