N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | L150-0652 |
| Compound Name: | N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C26 H32 N4 O4 |
| Smiles: | CC(C)c1ccc(cc1)OCC(Nc1cc2c(cc1N1CCCCC1)N(C)C(C(N2C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9024 |
| logD: | 3.8893 |
| logSw: | -3.9295 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.428 |
| InChI Key: | SNHOAXOVJZJQAY-UHFFFAOYSA-N |