{3-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone
{3-[(4-chlorophenyl)methyl]-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: | V018-0449 |
| Compound Name: | {3-[(4-chlorophenyl)methyl]-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 455.98 |
| Molecular Formula: | C25 H30 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc2CC(C3CN(CCN3c2c1)Cc1ccc(cc1)[Cl])C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5561 |
| logD: | 2.9998 |
| logSw: | -3.9949 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.184 |
| InChI Key: | PUZCRGOEFKFHMU-UHFFFAOYSA-N |