3-(2-chlorophenyl)-9-methoxy-N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-9-methoxy-N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(2-chlorophenyl)-9-methoxy-N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V003-2883 |
| Compound Name: | 3-(2-chlorophenyl)-9-methoxy-N-(4-methoxyphenyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C27 H28 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(C1Cc2ccc(cc2N2CCN(CC12)c1ccccc1[Cl])OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5913 |
| logD: | 5.5912 |
| logSw: | -5.917 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.681 |
| InChI Key: | LCSCMLXEBXEYPP-UHFFFAOYSA-N |