2,3-dimethyl-N-(2-{[(3-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-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2,3-dimethyl-N-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0077 |
| Compound Name: | 2,3-dimethyl-N-(2-{[(3-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: | Cc1cccc(CNC(CNC(C2(C)Cn3c(cc4ccccc34)C(N2C)=O)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5532 |
| logD: | 3.5532 |
| logSw: | -3.6384 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.521 |
| InChI Key: | QGULZUGRNPPTOE-DEOSSOPVSA-N |