N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methylphenoxy)acetamide
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0082 |
| Compound Name: | N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C25 H24 N4 O2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1cccc(c1)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.869 |
| logD: | 4.8689 |
| logSw: | -4.5959 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.011 |
| InChI Key: | AFQIODWNSNCCPQ-UHFFFAOYSA-N |