N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
Compound characteristics
| Compound ID: | D073-0057 |
| Compound Name: | N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C19 H22 N4 O2 S |
| Smiles: | CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NS(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6453 |
| logD: | 2.5846 |
| logSw: | -3.1985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.453 |
| InChI Key: | GLKOCNVIMGSYIJ-AWEZNQCLSA-N |