N-[3-(morpholin-4-yl)propyl]-8-nitro-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-8-nitro-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
N-[3-(morpholin-4-yl)propyl]-8-nitro-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V008-4642 |
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-8-nitro-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C25 H32 N6 O4 |
| Salt: | not_available |
| Smiles: | C(CNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccn1)[N+]([O-])=O)=O)CN1CCOCC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0176 |
| logD: | 1.5941 |
| logSw: | -2.7566 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.842 |
| InChI Key: | UNCAPKGEHGWIAC-UHFFFAOYSA-N |