2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Compound characteristics
| Compound ID: | D466-0398 |
| Compound Name: | 2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C24 H26 N6 O2 |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(CN1C(c2ccccc2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7733 |
| logD: | 2.2539 |
| logSw: | -3.412 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.788 |
| InChI Key: | RLTMNUCVDRCVGL-UHFFFAOYSA-N |