8-nitro-N-[(oxolan-2-yl)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
8-nitro-N-[(oxolan-2-yl)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
8-nitro-N-[(oxolan-2-yl)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V002-0306 |
| Compound Name: | 8-nitro-N-[(oxolan-2-yl)methyl]-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C24 H33 N5 O5 |
| Salt: | not_available |
| Smiles: | C1CCN(C1)C(CN1CCN2C(C1)C(Cc1cc(ccc12)[N+]([O-])=O)C(NCC1CCCO1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9739 |
| logD: | 0.4148 |
| logSw: | -2.5444 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.291 |
| InChI Key: | WFZPRQVKBGSXJX-UHFFFAOYSA-N |