8-nitro-N-(prop-2-en-1-yl)-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
8-nitro-N-(prop-2-en-1-yl)-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
8-nitro-N-(prop-2-en-1-yl)-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V008-4586 |
| Compound Name: | 8-nitro-N-(prop-2-en-1-yl)-3-(pyridin-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Salt: | not_available |
| Smiles: | C=CCNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccn1)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7369 |
| logD: | 2.7365 |
| logSw: | -3.1988 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.223 |
| InChI Key: | LXZSLCVOAGDMEP-UHFFFAOYSA-N |