N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0083 |
| Compound Name: | N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(2-methoxyphenoxy)acetamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C25 H24 N4 O3 |
| Smiles: | COc1ccccc1OCC(Nc1cccc(c1)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1926 |
| logD: | 4.1926 |
| logSw: | -4.2782 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.728 |
| InChI Key: | HDPPXPGWVFYESS-UHFFFAOYSA-N |