N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-sulfonamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-sulfonamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | S639-0497 |
| Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-sulfonamide |
| Molecular Weight: | 379.54 |
| Molecular Formula: | C18 H25 N3 O2 S2 |
| Smiles: | CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NS(c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.032 |
| logD: | 0.3728 |
| logSw: | -2.5679 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.005 |
| InChI Key: | SWZPDZPXOSQRGH-IRXDYDNUSA-N |