2-[(4-chlorophenyl)methyl]-3-methyl-N-(2-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-3-methyl-N-(2-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[(4-chlorophenyl)methyl]-3-methyl-N-(2-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0285 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-3-methyl-N-(2-methylcyclohexyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 464.99 |
| Molecular Formula: | C26 H29 Cl N4 O2 |
| Smiles: | CC1CCCCC1NC(C1(C)Cn2c3ccccc3nc2C(N1Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6649 |
| logD: | 5.6649 |
| logSw: | -5.8049 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.692 |
| InChI Key: | USHPOHFEWWFVEF-UHFFFAOYSA-N |