N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-phenoxyacetamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D454-0579 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-phenoxyacetamide |
| Molecular Weight: | 446.94 |
| Molecular Formula: | C25 H23 Cl N4 O2 |
| Smiles: | Cc1cc(ccc1NC(COc1ccccc1)=O)N1CCn2c3ccc(cc3nc2C1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9683 |
| logD: | 4.9683 |
| logSw: | -4.9326 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.313 |
| InChI Key: | GFCNMMLTEVZTOG-UHFFFAOYSA-N |