N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
Compound characteristics
| Compound ID: | 8016-4860 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C18 H20 N4 O2 S |
| Smiles: | CS(Nc1ccc2c(c1)nc1CN(CCn12)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1282 |
| logD: | 2.0827 |
| logSw: | -2.8767 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.781 |
| InChI Key: | NJHTXWLNZOODEI-UHFFFAOYSA-N |