N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}benzenesulfonamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | S639-0309 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}benzenesulfonamide |
| Molecular Weight: | 297.42 |
| Molecular Formula: | C14 H23 N3 O2 S |
| Smiles: | CN(C)C[C@@H]1CN(C)C[C@H]1NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8046 |
| logD: | -0.9332 |
| logSw: | -2.3339 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.922 |
| InChI Key: | QPAAXIIIMQZKGR-JSGCOSHPSA-N |