[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V028-8603 |
| Compound Name: | [3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C24 H28 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc2CC(C3CN(CCN3c2c1)c1ccccc1[Cl])C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7831 |
| logD: | 3.7831 |
| logSw: | -4.2281 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.603 |
| InChI Key: | JQOGIPJIYNMCOC-UHFFFAOYSA-N |