N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}butane-1-sulfonamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}butane-1-sulfonamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}butane-1-sulfonamide
Compound characteristics
| Compound ID: | S639-1633 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}butane-1-sulfonamide |
| Molecular Weight: | 354.51 |
| Molecular Formula: | C17 H30 N4 O2 S |
| Smiles: | CCCCS(N[C@@H]1CN(Cc2ccncc2)C[C@H]1CN(C)C)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7481 |
| logD: | -0.973 |
| logSw: | -2.0932 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.313 |
| InChI Key: | NXNCTMGQKSPRDH-IRXDYDNUSA-N |