2-ethyl-N-(2-{[(4-ethylphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-ethyl-N-(2-{[(4-ethylphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-ethyl-N-(2-{[(4-ethylphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0245 |
| Compound Name: | 2-ethyl-N-(2-{[(4-ethylphenyl)methyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | CCc1ccc(CNC(CNC(C2(C)Cn3c(cc4ccccc34)C(N2CC)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3331 |
| logD: | 4.3331 |
| logSw: | -4.294 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.479 |
| InChI Key: | KPEKBELXGGBGRA-SANMLTNESA-N |