N-cyclooctyl-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
N-cyclooctyl-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0976 |
| Compound Name: | N-cyclooctyl-3-methyl-1-oxo-2-{3-[(propan-2-yl)oxy]propyl}-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 454.61 |
| Molecular Formula: | C26 H38 N4 O3 |
| Smiles: | CC(C)OCCCN1C(c2nc3ccccc3n2CC1(C)C(NC1CCCCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8098 |
| logD: | 4.8098 |
| logSw: | -4.3703 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.084 |
| InChI Key: | ZFMIOBCALAHEHH-SANMLTNESA-N |