N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0242 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 458.52 |
| Molecular Formula: | C26 H26 N4 O4 |
| Smiles: | COc1ccc(cc1)OCC(Nc1ccc(cc1OC)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1757 |
| logD: | 4.1755 |
| logSw: | -4.2048 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.487 |
| InChI Key: | NXQXFNKPMPDBSJ-UHFFFAOYSA-N |