N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D454-0055 |
| Compound Name: | N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide |
| Molecular Weight: | 306.37 |
| Molecular Formula: | C18 H18 N4 O |
| Smiles: | CC(Nc1cccc(c1)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7815 |
| logD: | 2.7814 |
| logSw: | -3.1744 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.895 |
| InChI Key: | BSCWLRKNFIGCPR-UHFFFAOYSA-N |