2,3-dimethyl-N-(2-{[2-(2-methylphenyl)ethyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2,3-dimethyl-N-(2-{[2-(2-methylphenyl)ethyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2,3-dimethyl-N-(2-{[2-(2-methylphenyl)ethyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0137 |
| Compound Name: | 2,3-dimethyl-N-(2-{[2-(2-methylphenyl)ethyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | Cc1ccccc1CCNC(CNC(C1(C)Cn2c(cc3ccccc23)C(N1C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5921 |
| logD: | 3.5921 |
| logSw: | -3.6274 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.362 |
| InChI Key: | RVVZHEDRSCDJEU-VWLOTQADSA-N |