N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methylphenoxy)acetamide
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0533 |
| Compound Name: | N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 446.94 |
| Molecular Formula: | C25 H23 Cl N4 O2 |
| Smiles: | Cc1ccccc1OCC(Nc1cccc(c1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5635 |
| logD: | 5.5635 |
| logSw: | -5.7934 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.097 |
| InChI Key: | LNOWXGFHXIFSDW-UHFFFAOYSA-N |