N-(1-cyclohexyl-1H-benzimidazol-5-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
Chemical Structure Depiction of
N-(1-cyclohexyl-1H-benzimidazol-5-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
N-(1-cyclohexyl-1H-benzimidazol-5-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
Compound characteristics
| Compound ID: | 8017-8553 |
| Compound Name: | N-(1-cyclohexyl-1H-benzimidazol-5-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide |
| Molecular Weight: | 467.55 |
| Molecular Formula: | C23 H25 N5 O4 S |
| Smiles: | CN1C(C(N(C)c2cc(ccc12)S(Nc1ccc2c(c1)ncn2C1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6413 |
| logD: | 2.6329 |
| logSw: | -3.1769 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.724 |
| InChI Key: | ZKHHPXBDASWYKZ-UHFFFAOYSA-N |