2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-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-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | C700-1553 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 599.18 |
| Molecular Formula: | C34 H39 Cl N6 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(NCCCN2CCN(CC2)c2cc(ccc2C)[Cl])=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5578 |
| logD: | 3.3571 |
| logSw: | -4.529 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.57 |
| InChI Key: | QGBFDVONOCOSPV-UHFFFAOYSA-N |