N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0241 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide |
| Molecular Weight: | 458.52 |
| Molecular Formula: | C26 H26 N4 O4 |
| Smiles: | COc1cc(ccc1NC(COc1ccccc1OC)=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 3.9404 |
| logD: | 3.9402 |
| logSw: | -4.0032 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.66 |
| InChI Key: | YGNVQAIKSIOACJ-UHFFFAOYSA-N |