2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,5-difluorophenyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,5-difluorophenyl)acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,5-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | K783-6878 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,5-difluorophenyl)acetamide |
| Molecular Weight: | 460.48 |
| Molecular Formula: | C26 H22 F2 N4 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(Nc2cc(ccc2F)F)=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0596 |
| logD: | 3.9884 |
| logSw: | -4.185 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.766 |
| InChI Key: | AWKFCCZQYYQENP-UHFFFAOYSA-N |