2-(3-chlorophenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Chemical Structure Depiction of
2-(3-chlorophenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
2-(3-chlorophenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | S639-0091 |
| Compound Name: | 2-(3-chlorophenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide |
| Molecular Weight: | 309.84 |
| Molecular Formula: | C16 H24 Cl N3 O |
| Smiles: | CN(C)C[C@@H]1CN(C)C[C@H]1NC(Cc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3856 |
| logD: | -1.2646 |
| logSw: | -2.49 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.151 |
| InChI Key: | YWMWAPAFISBKIV-ZFWWWQNUSA-N |