2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-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-cycloheptyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1488 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 478.03 |
| Molecular Formula: | C28 H32 Cl N3 O2 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1CCc1ccc(cc1)[Cl])=O)C(NC1CCCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4915 |
| logD: | 6.4915 |
| logSw: | -6.2577 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.047 |
| InChI Key: | VBPRMOGPPUVEPU-NDEPHWFRSA-N |