2-(2-chlorophenoxy)-N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}acetamide
2-(2-chlorophenoxy)-N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}acetamide
Compound characteristics
| Compound ID: | D466-0492 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}acetamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C26 H25 Cl N4 O3 |
| Smiles: | COc1ccc(cc1CN1CCn2c3ccccc3nc2C1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3433 |
| logD: | 4.3057 |
| logSw: | -4.3502 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.008 |
| InChI Key: | HLLXTUXIZNRARG-UHFFFAOYSA-N |