2-ethyl-3-methyl-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-ethyl-3-methyl-N-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-ethyl-3-methyl-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: | G288-0203 |
| Compound Name: | 2-ethyl-3-methyl-N-(2-{[(3-methylphenyl)methyl]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: | CCN1C(c2cc3ccccc3n2CC1(C)C(NCC(NCc1cccc(C)c1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.091 |
| logD: | 4.091 |
| logSw: | -4.2321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.479 |
| InChI Key: | JFSHAAXVGLMPLQ-VWLOTQADSA-N |