N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-3-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-3-fluorobenzene-1-sulfonamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-3-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | S639-1421 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-3-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 392.49 |
| Molecular Formula: | C19 H25 F N4 O2 S |
| Smiles: | CN(C)C[C@@H]1CN(Cc2ccccn2)C[C@H]1NS(c1cccc(c1)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4091 |
| logD: | -0.2501 |
| logSw: | -2.5694 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.529 |
| InChI Key: | QITFXBHLSXXKAE-KXBFYZLASA-N |