N~1~-[4-(pentyloxy)phenyl]-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[4-(pentyloxy)phenyl]-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
N~1~-[4-(pentyloxy)phenyl]-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Compound characteristics
| Compound ID: | 8009-3858 |
| Compound Name: | N~1~-[4-(pentyloxy)phenyl]-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide |
| Molecular Weight: | 389.54 |
| Molecular Formula: | C22 H35 N3 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NC1CC(C)(C)NC(C)(C)C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4478 |
| logD: | -0.0671 |
| logSw: | -3.4451 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.279 |
| InChI Key: | WPKVJFBDWZGTAD-UHFFFAOYSA-N |