N-(4-{[1,4-dimethyl-7-(morpholin-4-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[1,4-dimethyl-7-(morpholin-4-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide
N-(4-{[1,4-dimethyl-7-(morpholin-4-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | G221-0880 |
| Compound Name: | N-(4-{[1,4-dimethyl-7-(morpholin-4-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]sulfamoyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 529.61 |
| Molecular Formula: | C25 H31 N5 O6 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(Nc1cc2c(cc1N1CCOCC1)N(C)C(C(N2C)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9345 |
| logD: | 0.4641 |
| logSw: | -2.9962 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.759 |
| InChI Key: | WQPCOJSSGLDXCT-UHFFFAOYSA-N |