N~1~,N~2~-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide
Chemical Structure Depiction of
N~1~,N~2~-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide
N~1~,N~2~-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide
Compound characteristics
| Compound ID: | 0149-0091 |
| Compound Name: | N~1~,N~2~-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2-dicarboxamide |
| Molecular Weight: | 442.65 |
| Molecular Formula: | C26 H42 N4 O2 |
| Smiles: | CC1(C)CC(CC(C)(C)N1)NC(c1ccccc1C(NC1CC(C)(C)NC(C)(C)C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0939 |
| logD: | -1.4511 |
| logSw: | -3.0276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 70.758 |
| InChI Key: | FLEHAUSOBGZIGK-UHFFFAOYSA-N |