2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[3-(propylsulfanyl)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-(propylsulfanyl)propyl]acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Compound characteristics
| Compound ID: | C700-1041 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[3-(propylsulfanyl)propyl]acetamide |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCCSCCCNC(CC1C(N(Cc2ccccc2)C(C)c2nc3ccccc3n12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2573 |
| logD: | 3.2573 |
| logSw: | -3.4043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.899 |
| InChI Key: | FFESWAUVIUUXCG-UHFFFAOYSA-N |