ethyl 4-[3-(2-chlorophenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-[3-(2-chlorophenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazine-1-carboxylate
ethyl 4-[3-(2-chlorophenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazine-1-carboxylate
Compound characteristics
| Compound ID: | V001-9775 |
| Compound Name: | ethyl 4-[3-(2-chlorophenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazine-1-carboxylate |
| Molecular Weight: | 528.01 |
| Molecular Formula: | C26 H30 Cl N5 O5 |
| Salt: | not_available |
| Smiles: | CCOC(N1CCN(CC1)C(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1[Cl])[N+]([O-])=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9802 |
| logD: | 3.9802 |
| logSw: | -4.3771 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 78.312 |
| InChI Key: | QYFXLUYOINRYBS-UHFFFAOYSA-N |