2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0931 |
| Compound Name: | 2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 479.02 |
| Molecular Formula: | C27 H31 Cl N4 O2 |
| Smiles: | CC1(Cn2c3ccccc3nc2C(N1Cc1ccccc1[Cl])=O)C(NC1CCCCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2275 |
| logD: | 6.2275 |
| logSw: | -5.9155 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.633 |
| InChI Key: | XPTWRXAKSVLDIO-MHZLTWQESA-N |