N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide
N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D466-0489 |
| Compound Name: | N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C27 H28 N4 O3 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccc(c(CN2CCn3c4ccccc4nc3C2)c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.372 |
| logD: | 4.3345 |
| logSw: | -4.258 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.921 |
| InChI Key: | KRRSLNJUSWNETJ-UHFFFAOYSA-N |