N-benzyl-2-[2-(4-chlorophenyl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[2-(4-chlorophenyl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-benzyl-2-[2-(4-chlorophenyl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E522-0006 |
| Compound Name: | N-benzyl-2-[2-(4-chlorophenyl)ethyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 471.99 |
| Molecular Formula: | C28 H26 Cl N3 O2 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1CCc1ccc(cc1)[Cl])=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6365 |
| logD: | 5.6365 |
| logSw: | -5.9938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.99 |
| InChI Key: | XUWJSLKYFVXWSG-NDEPHWFRSA-N |