2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,2-diethoxyethyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,2-diethoxyethyl)acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,2-diethoxyethyl)acetamide
Compound characteristics
| Compound ID: | C700-1550 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(2,2-diethoxyethyl)acetamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C26 H32 N4 O4 |
| Smiles: | CCOC(CNC(CC1C(N(Cc2ccccc2)C(C)c2nc3ccccc3n12)=O)=O)OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2804 |
| logD: | 2.2804 |
| logSw: | -2.6812 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.712 |
| InChI Key: | RTLYPKRVZMJMGJ-UHFFFAOYSA-N |