2-cyclohexyl-1-oxo-N-[3-(piperidin-1-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
2-cyclohexyl-1-oxo-N-[3-(piperidin-1-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
2-cyclohexyl-1-oxo-N-[3-(piperidin-1-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | M617-1290 |
| Compound Name: | 2-cyclohexyl-1-oxo-N-[3-(piperidin-1-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C25 H35 N5 O2 |
| Smiles: | C1CCC(CC1)N1CCn2c3ccc(cc3nc2C1=O)C(NCCCN1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2047 |
| logD: | 0.6085 |
| logSw: | -3.2989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.507 |
| InChI Key: | SYEWYIOYCLUIOH-UHFFFAOYSA-N |