[8-nitro-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[8-nitro-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
[8-nitro-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | V031-0005 |
| Compound Name: | [8-nitro-3-(pyrazin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C21 H24 N6 O3 |
| Salt: | not_available |
| Smiles: | C1CCN(C1)C(C1Cc2cc(ccc2N2CCN(CC12)c1cnccn1)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.478 |
| logD: | 2.478 |
| logSw: | -2.6578 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.228 |
| InChI Key: | GLYFNQKHNNZWMZ-UHFFFAOYSA-N |