N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
Compound characteristics
| Compound ID: | D044-0029 |
| Compound Name: | N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide |
| Molecular Weight: | 340.47 |
| Molecular Formula: | C20 H28 N4 O |
| Smiles: | CCCC(Nc1ccc2c(c1)nc1CN(CCn12)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6169 |
| logD: | 3.1918 |
| logSw: | -3.6021 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.616 |
| InChI Key: | SDGXCWVWRXLJOO-UHFFFAOYSA-N |