2-cyclohexyl-1-oxo-N-[1-(thiophen-2-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
2-cyclohexyl-1-oxo-N-[1-(thiophen-2-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
2-cyclohexyl-1-oxo-N-[1-(thiophen-2-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | M617-1289 |
| Compound Name: | 2-cyclohexyl-1-oxo-N-[1-(thiophen-2-yl)propyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C24 H28 N4 O2 S |
| Smiles: | CCC(c1cccs1)NC(c1ccc2c(c1)nc1C(N(CCn12)C1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.471 |
| logD: | 4.471 |
| logSw: | -4.1837 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.332 |
| InChI Key: | WEXGCRJUZXNHGC-SFHVURJKSA-N |