2-(1-acetylpiperidin-4-yl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Chemical Structure Depiction of
2-(1-acetylpiperidin-4-yl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
2-(1-acetylpiperidin-4-yl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | S639-0198 |
| Compound Name: | 2-(1-acetylpiperidin-4-yl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide |
| Molecular Weight: | 324.47 |
| Molecular Formula: | C17 H32 N4 O2 |
| Smiles: | CC(N1CCC(CC1)CC(N[C@@H]1CN(C)C[C@H]1CN(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0078 |
| logD: | -2.5723 |
| logSw: | -0.8241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.538 |
| InChI Key: | ZFIZSUIJNAPFSI-HOTGVXAUSA-N |