N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide
Compound characteristics
| Compound ID: | D466-0351 |
| Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide |
| Molecular Weight: | 322.43 |
| Molecular Formula: | C15 H22 N4 O2 S |
| Smiles: | CCCCN1CCn2c3ccc(cc3nc2C1)NS(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.936 |
| logD: | 1.6478 |
| logSw: | -2.8325 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.031 |
| InChI Key: | WVGBBVALXDTIFA-UHFFFAOYSA-N |