N-(1-{3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}-2-methylpropyl)benzenesulfonamide
Chemical Structure Depiction of
N-(1-{3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}-2-methylpropyl)benzenesulfonamide
N-(1-{3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}-2-methylpropyl)benzenesulfonamide
Compound characteristics
| Compound ID: | F542-0311 |
| Compound Name: | N-(1-{3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}-2-methylpropyl)benzenesulfonamide |
| Molecular Weight: | 483.55 |
| Molecular Formula: | C23 H25 N5 O5 S |
| Smiles: | CC(C)C(c1nc(c2ccc3c(c2)NC(C(N3C(C)C)=O)=O)no1)NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2522 |
| logD: | 4.1724 |
| logSw: | -4.2791 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.291 |
| InChI Key: | REVCLXDGZJVXAW-IBGZPJMESA-N |