N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethoxy)benzamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | S639-0075 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethoxy)benzamide |
| Molecular Weight: | 345.36 |
| Molecular Formula: | C16 H22 F3 N3 O2 |
| Smiles: | CN(C)C[C@@H]1CN(C)C[C@H]1NC(c1ccccc1OC(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2215 |
| logD: | 0.0753 |
| logSw: | -3.002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.387 |
| InChI Key: | NMGNEIZGRAJQBU-AAEUAGOBSA-N |