2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[3-(morpholin-4-yl)propyl]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-(morpholin-4-yl)propyl]acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C700-1565 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[3-(morpholin-4-yl)propyl]acetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(NCCCN2CCOCC2)=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5447 |
| logD: | 1.1212 |
| logSw: | -2.079 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.519 |
| InChI Key: | GAWFZRZYFRTDMZ-UHFFFAOYSA-N |