2-[2-(4-chlorophenyl)ethyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0158 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-3-methyl-N-(4-methylcyclohexyl)-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: | CC1CCC(CC1)NC(C1(C)Cn2c3ccccc3nc2C(N1CCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.254 |
| logD: | 6.254 |
| logSw: | -6.0774 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.281 |
| InChI Key: | WZXHUOOXQTYKET-LCGZVINYSA-N |