N-benzyl-2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)acetamide
N-benzyl-2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)acetamide
Compound characteristics
| Compound ID: | K783-6692 |
| Compound Name: | N-benzyl-2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)acetamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C27 H26 N4 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(NCc2ccccc2)=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.508 |
| logD: | 3.508 |
| logSw: | -3.5693 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.786 |
| InChI Key: | LPMVXGPQLXJEIA-UHFFFAOYSA-N |