N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | D466-0448 |
| Compound Name: | N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 460.54 |
| Molecular Formula: | C25 H28 N6 O3 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccc3c(c2)nc2CN(CCCOC)CCn23)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2067 |
| logD: | 1.8292 |
| logSw: | -3.1277 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.057 |
| InChI Key: | OPXVTWGEQRXCRT-UHFFFAOYSA-N |