N-(2-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-(2-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-(2-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | G288-0138 |
| Compound Name: | N-(2-{[2-(furan-2-yl)ethyl]amino}-2-oxoethyl)-2,3-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | CC1(Cn2c(cc3ccccc23)C(N1C)=O)C(NCC(NCCc1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2015 |
| logD: | 2.2015 |
| logSw: | -2.9978 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.111 |
| InChI Key: | BWNHXDNYALXCBY-QFIPXVFZSA-N |