N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(3-methylphenoxy)acetamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0239 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C26 H26 N4 O3 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1OC)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6846 |
| logD: | 4.6844 |
| logSw: | -4.4358 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.943 |
| InChI Key: | QKTOPGDPBYCHCD-UHFFFAOYSA-N |