2-(4-chloro-3-methylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0300 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C26 H25 Cl N4 O3 |
| Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1cc(ccc1OC)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2487 |
| logD: | 5.2485 |
| logSw: | -5.7557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.943 |
| InChI Key: | FOGIHOVWQFFURH-UHFFFAOYSA-N |