N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzene-1-sulfonamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6865-4031 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc2c(c1)nc1CN(CCn12)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3886 |
| logD: | 4.3375 |
| logSw: | -4.1706 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.563 |
| InChI Key: | SKXUNYLMUZTGRV-UHFFFAOYSA-N |