2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide
Compound characteristics
| Compound ID: | C701-0438 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide |
| Molecular Weight: | 496.46 |
| Molecular Formula: | C26 H20 F4 N4 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(Nc2c(c(cc(c2F)F)F)F)=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0875 |
| logD: | 1.0721 |
| logSw: | -4.2307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.068 |
| InChI Key: | DIDFJBUSJUUABI-UHFFFAOYSA-N |