N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | D454-0197 |
| Compound Name: | N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 478.55 |
| Molecular Formula: | C28 H26 N6 O2 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2cc(ccc2C)N2CCn3c4ccccc4nc3C2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5546 |
| logD: | 3.5545 |
| logSw: | -3.6964 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.487 |
| InChI Key: | UXBHRFRZYSIYBS-UHFFFAOYSA-N |