N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3,4,5-trimethoxybenzamide
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D454-0528 |
| Compound Name: | N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C26 H25 Cl N4 O4 |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1cccc(c1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8354 |
| logD: | 4.8353 |
| logSw: | -4.8714 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.703 |
| InChI Key: | XGKWRLMDTHMDNE-UHFFFAOYSA-N |