(2R,4S)-N~2~-methyl-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Chemical Structure Depiction of
(2R,4S)-N~2~-methyl-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
(2R,4S)-N~2~-methyl-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide
Compound characteristics
| Compound ID: | S578-0761 |
| Compound Name: | (2R,4S)-N~2~-methyl-N~1~-(2-phenylethyl)-4-[(pyridin-3-yl)oxy]pyrrolidine-1,2-dicarboxamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | CNC([C@H]1C[C@@H](CN1C(NCCc1ccccc1)=O)Oc1cccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.2844 |
| logD: | 1.2723 |
| logSw: | -1.1783 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.479 |
| InChI Key: | ZOHCPXXSHZGCMF-QZTJIDSGSA-N |