2,3-dimethyl-N-(2-{[(2-methylphenyl)methyl]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-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2,3-dimethyl-N-(2-{[(2-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0130 |
| Compound Name: | 2,3-dimethyl-N-(2-{[(2-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | Cc1ccccc1CNC(CNC(C1(C)Cn2c(cc3ccccc23)C(N1C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7526 |
| logD: | 3.7526 |
| logSw: | -3.9415 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.521 |
| InChI Key: | YNCZBFYVWPDFCR-DEOSSOPVSA-N |