N-benzyl-2-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
N-benzyl-2-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-1438 |
| Compound Name: | N-benzyl-2-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C27 H30 N4 O2 |
| Smiles: | CC1(Cn2c3ccccc3nc2C(N1CCC1CCCCC=1)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7478 |
| logD: | 4.7478 |
| logSw: | -4.3681 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.748 |
| InChI Key: | XJTJICZOJUDYHQ-MHZLTWQESA-N |