N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | S639-0349 |
| Compound Name: | N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 351.51 |
| Molecular Formula: | C18 H29 N3 O2 S |
| Smiles: | CN(C)C[C@@H]1CN(C)C[C@H]1NS(c1ccc2CCCCc2c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2346 |
| logD: | 0.4968 |
| logSw: | -2.8295 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.843 |
| InChI Key: | JIEVEGFUXXUWKI-WMZOPIPTSA-N |