2-(2-chlorophenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
2-(2-chlorophenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0190 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide |
| Molecular Weight: | 446.94 |
| Molecular Formula: | C25 H23 Cl N4 O2 |
| Smiles: | Cc1ccc(cc1NC(COc1ccccc1[Cl])=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.5683 |
| logD: | 4.5682 |
| logSw: | -4.4647 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.399 |
| InChI Key: | STFALZWYRZFLHB-UHFFFAOYSA-N |