N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-methoxybenzene-1-sulfonamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | S639-9289 |
| Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 403.54 |
| Molecular Formula: | C21 H29 N3 O3 S |
| Smiles: | CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NS(c1cccc(c1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4315 |
| logD: | 0.7723 |
| logSw: | -2.8531 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.53 |
| InChI Key: | IPNTXPVKNLWCGF-RXVVDRJESA-N |