4-methyl-N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
4-methyl-N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F542-0012 |
| Compound Name: | 4-methyl-N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide |
| Molecular Weight: | 469.52 |
| Molecular Formula: | C22 H23 N5 O5 S |
| Smiles: | CC(C)C(c1nc(c2ccc3c(c2)NC(C(N3C)=O)=O)no1)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9191 |
| logD: | 3.8394 |
| logSw: | -3.9897 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.337 |
| InChI Key: | KXWBGQQXPUQXTJ-SFHVURJKSA-N |