2-(4-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
2-(4-chlorophenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0138 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[4-(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: | Cc1cc(ccc1NC(COc1ccc(cc1)[Cl])=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.9483 |
| logD: | 4.9482 |
| logSw: | -4.9294 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.313 |
| InChI Key: | NTUVQEXWOAYHGY-UHFFFAOYSA-N |