N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | D454-0250 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 494.55 |
| Molecular Formula: | C28 H26 N6 O3 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc(cc2OC)N2CCn3c4ccccc4nc3C2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5742 |
| logD: | 3.5741 |
| logSw: | -3.7449 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.117 |
| InChI Key: | FSJWMKJIHXLYBL-UHFFFAOYSA-N |