2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-{2-[ethyl(phenyl)amino]ethyl}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-[ethyl(phenyl)amino]ethyl}acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-{2-[ethyl(phenyl)amino]ethyl}acetamide
Compound characteristics
| Compound ID: | C700-1560 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-{2-[ethyl(phenyl)amino]ethyl}acetamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C30 H33 N5 O2 |
| Smiles: | CCN(CCNC(CC1C(N(Cc2ccccc2)C(C)c2nc3ccccc3n12)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7459 |
| logD: | 3.7424 |
| logSw: | -3.8971 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.618 |
| InChI Key: | VAPRSUYOZCKMRC-UHFFFAOYSA-N |