rel-(3R,4S)-3-[(dimethylamino)methyl]-N-methyl-4-[2-(trifluoromethoxy)benzamido]pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-[(dimethylamino)methyl]-N-methyl-4-[2-(trifluoromethoxy)benzamido]pyrrolidine-1-carboxamide
rel-(3R,4S)-3-[(dimethylamino)methyl]-N-methyl-4-[2-(trifluoromethoxy)benzamido]pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | S639-1963 |
| Compound Name: | rel-(3R,4S)-3-[(dimethylamino)methyl]-N-methyl-4-[2-(trifluoromethoxy)benzamido]pyrrolidine-1-carboxamide |
| Molecular Weight: | 388.39 |
| Molecular Formula: | C17 H23 F3 N4 O3 |
| Smiles: | CNC(N1C[C@H]([C@H](CN(C)C)C1)NC(c1ccccc1OC(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0192 |
| logD: | -0.5167 |
| logSw: | -2.7289 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.932 |
| InChI Key: | CZELQTRIEDTMCQ-AAEUAGOBSA-N |