3-(2-cyanophenyl)-8-nitro-N-[2-(piperidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(2-cyanophenyl)-8-nitro-N-[2-(piperidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(2-cyanophenyl)-8-nitro-N-[2-(piperidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V016-8205 |
| Compound Name: | 3-(2-cyanophenyl)-8-nitro-N-[2-(piperidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C27 H32 N6 O3 |
| Smiles: | C1CCN(CC1)CCNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1C#N)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0963 |
| logD: | 1.2884 |
| logSw: | -3.6142 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.178 |
| InChI Key: | HDISGDZFEQBCTA-UHFFFAOYSA-N |