(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
(2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | S578-0899 |
| Compound Name: | (2R,4S)-N~2~-(2-methoxyethyl)-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C22 H28 N4 O4 |
| Smiles: | COCCNC([C@H]1C[C@@H](CN1C(NCCc1ccccc1)=O)Oc1cccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6239 |
| logD: | 1.6118 |
| logSw: | -1.3047 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.513 |
| InChI Key: | CUEQGWNLOHRQFS-WOJBJXKFSA-N |