N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0580 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 460.96 |
| Molecular Formula: | C26 H25 Cl N4 O2 |
| Smiles: | Cc1cc(ccc1NC(COc1ccccc1C)=O)N1CCn2c3ccc(cc3nc2C1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.4716 |
| logD: | 5.4715 |
| logSw: | -5.8128 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.399 |
| InChI Key: | UQPCCXWAHDENBR-UHFFFAOYSA-N |