N-[(4-chlorophenyl)methyl]-2-ethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-ethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
N-[(4-chlorophenyl)methyl]-2-ethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | M617-0308 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-ethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 382.85 |
| Molecular Formula: | C20 H19 Cl N4 O2 |
| Smiles: | CCN1CCn2c3ccc(cc3nc2C1=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0316 |
| logD: | 3.0316 |
| logSw: | -3.6897 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.292 |
| InChI Key: | PQJRZDZDXCUYFJ-UHFFFAOYSA-N |