2-(4-chloro-3-methylphenoxy)-N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D454-0089 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide |
| Molecular Weight: | 446.94 |
| Molecular Formula: | C25 H23 Cl N4 O2 |
| Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1cccc(c1)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7249 |
| logD: | 5.7248 |
| logSw: | -5.9099 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.011 |
| InChI Key: | SYQCWPQSGSZHLA-UHFFFAOYSA-N |