N~1~-(4-bromo-3-methylphenyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromo-3-methylphenyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
N~1~-(4-bromo-3-methylphenyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Compound characteristics
| Compound ID: | 8011-7635 |
| Compound Name: | N~1~-(4-bromo-3-methylphenyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide |
| Molecular Weight: | 396.33 |
| Molecular Formula: | C18 H26 Br N3 O2 |
| Smiles: | Cc1cc(ccc1[Br])NC(C(NC1CC(C)(C)NC(C)(C)C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6399 |
| logD: | 2.6399 |
| logSw: | -2.9372 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.861 |
| InChI Key: | PVRGPYCXMQCKJP-UHFFFAOYSA-N |