N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D454-0002 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide |
| Molecular Weight: | 306.37 |
| Molecular Formula: | C18 H18 N4 O |
| Smiles: | CC(Nc1ccc(cc1)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7228 |
| logD: | 2.7227 |
| logSw: | -3.0997 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.895 |
| InChI Key: | QBZDZCIZYYDIRA-UHFFFAOYSA-N |