(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-[(4-methylphenyl)methyl]-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-[(4-methylphenyl)methyl]-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-[(4-methylphenyl)methyl]-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | S578-0898 |
| Compound Name: | (2R,4S)-N~2~-(2-methoxyethyl)-N~1~-[(4-methylphenyl)methyl]-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C22 H28 N4 O4 |
| Smiles: | Cc1ccc(CNC(N2C[C@H](C[C@@H]2C(NCCOC)=O)Oc2cccnc2)=O)cc1 |
| Stereo: | ABSOLUTE |
| logP: | 1.6308 |
| logD: | 1.6186 |
| logSw: | -1.2254 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.671 |
| InChI Key: | DXDLHWMSYQTJGO-WOJBJXKFSA-N |