2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K783-6687 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C27 H25 F N4 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(NCc2ccc(cc2)F)=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5371 |
| logD: | 3.537 |
| logSw: | -3.6106 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.786 |
| InChI Key: | GDFMKJGXQKRFFJ-UHFFFAOYSA-N |