2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C700-0877 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C27 H25 Cl N4 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(NCc2ccc(cc2)[Cl])=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1027 |
| logD: | 4.1027 |
| logSw: | -4.4664 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.786 |
| InChI Key: | FNAZUHXBPGLADS-UHFFFAOYSA-N |