2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-ethylphenyl)acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | C701-0435 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 452.56 |
| Molecular Formula: | C28 H28 N4 O2 |
| Smiles: | CCc1cccc(c1)NC(CC1C(N(Cc2ccccc2)C(C)c2nc3ccccc3n12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6828 |
| logD: | 4.6827 |
| logSw: | -4.4298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.464 |
| InChI Key: | GSSQKAPGNXBXAD-UHFFFAOYSA-N |