N-[2-chloro-4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-chloro-4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
N-[2-chloro-4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | D454-0356 |
| Compound Name: | N-[2-chloro-4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 498.97 |
| Molecular Formula: | C27 H23 Cl N6 O2 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc(cc2[Cl])N2CCn3c4ccccc4nc3C2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.001 |
| logD: | 4.0008 |
| logSw: | -4.3462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.487 |
| InChI Key: | KDDIIZLIRKIHTM-UHFFFAOYSA-N |