2-ethyl-N-(2-{[2-(furan-2-yl)ethyl]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-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-ethyl-N-(2-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0249 |
| Compound Name: | 2-ethyl-N-(2-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C23 H26 N4 O4 |
| Smiles: | CCN1C(c2cc3ccccc3n2CC1(C)C(NCC(NCCc1ccco1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7393 |
| logD: | 2.7393 |
| logSw: | -3.257 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.07 |
| InChI Key: | GBFSQEAOESRZGA-QHCPKHFHSA-N |