N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethyl)benzamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | S639-0038 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 329.36 |
| Molecular Formula: | C16 H22 F3 N3 O |
| Smiles: | CN(C)C[C@@H]1CN(C)C[C@H]1NC(c1ccccc1C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4722 |
| logD: | -0.674 |
| logSw: | -2.195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.364 |
| InChI Key: | WAMURNIVFHAISX-FZMZJTMJSA-N |