N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enediamide
N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enediamide
Compound characteristics
| Compound ID: | 0323-0148 |
| Compound Name: | N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enediamide |
| Molecular Weight: | 392.58 |
| Molecular Formula: | C22 H40 N4 O2 |
| Smiles: | CC1(C)CC(CC(C)(C)N1)NC(/C=C/C(NC1CC(C)(C)NC(C)(C)C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7769 |
| logD: | -2.738 |
| logSw: | -1.3907 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 70.603 |
| InChI Key: | AUAGWNJGZHCKHO-UHFFFAOYSA-N |