(2R,4S)-N~1~-cyclopentyl-N~2~-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
(2R,4S)-N~1~-cyclopentyl-N~2~-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
(2R,4S)-N~1~-cyclopentyl-N~2~-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | S578-0896 |
| Compound Name: | (2R,4S)-N~1~-cyclopentyl-N~2~-(2-methoxyethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C19 H28 N4 O4 |
| Smiles: | COCCNC([C@H]1C[C@@H](CN1C(NC1CCCC1)=O)Oc1cccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3505 |
| logD: | 1.3384 |
| logSw: | -1.028 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.763 |
| InChI Key: | VRQAXWNRMMMZNY-DLBZAZTESA-N |