2-{3-[benzyl(methyl)amino]propyl}-N-cyclohexyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-{3-[benzyl(methyl)amino]propyl}-N-cyclohexyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-{3-[benzyl(methyl)amino]propyl}-N-cyclohexyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-0113 |
| Compound Name: | 2-{3-[benzyl(methyl)amino]propyl}-N-cyclohexyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 486.66 |
| Molecular Formula: | C30 H38 N4 O2 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1CCCN(C)Cc1ccccc1)=O)C(NC1CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1747 |
| logD: | 4.0441 |
| logSw: | -5.6038 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.81 |
| InChI Key: | PKOJSLXHXFNGRH-PMERELPUSA-N |