N-benzyl-2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
N-benzyl-2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | E525-1384 |
| Compound Name: | N-benzyl-2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 458.95 |
| Molecular Formula: | C26 H23 Cl N4 O2 |
| Smiles: | CC1(Cn2c3ccccc3nc2C(N1Cc1ccc(cc1)[Cl])=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9874 |
| logD: | 4.9874 |
| logSw: | -4.9878 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.577 |
| InChI Key: | ZMYLAUOJMHYOSW-SANMLTNESA-N |