N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]butane-1-sulfonamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]butane-1-sulfonamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]butane-1-sulfonamide
Compound characteristics
| Compound ID: | S639-1870 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]butane-1-sulfonamide |
| Molecular Weight: | 347.52 |
| Molecular Formula: | C16 H33 N3 O3 S |
| Smiles: | CCCCS(N[C@@H]1CN(C[C@H]1CN(C)C)C1CCOCC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8864 |
| logD: | -0.8799 |
| logSw: | -1.2071 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.346 |
| InChI Key: | NYYOCSGBNQMASZ-HOCLYGCPSA-N |