2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0141 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]acetamide |
| Molecular Weight: | 460.96 |
| Molecular Formula: | C26 H25 Cl N4 O2 |
| Smiles: | Cc1cc(ccc1NC(COc1ccc(c(C)c1)[Cl])=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 5.6329 |
| logD: | 5.6329 |
| logSw: | -5.9107 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.313 |
| InChI Key: | XJBUFJGDQOPKOV-UHFFFAOYSA-N |