2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-0656 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 450.97 |
| Molecular Formula: | C25 H27 Cl N4 O2 |
| Smiles: | CC1(Cn2c3ccccc3nc2C(N1CCc1ccc(cc1)[Cl])=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9903 |
| logD: | 4.9903 |
| logSw: | -4.8521 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.647 |
| InChI Key: | NJOFWRUZDORXJG-VWLOTQADSA-N |