2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-0158 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-N-cyclohexyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 494.03 |
| Molecular Formula: | C28 H32 Cl N3 O3 |
| Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1CCc1ccc(cc1)[Cl])=O)C(NC1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0701 |
| logD: | 6.0701 |
| logSw: | -6.0733 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.259 |
| InChI Key: | IEOLMBQYBRRXBE-NDEPHWFRSA-N |