1-{4-[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V018-0450 |
| Compound Name: | 1-{4-[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C26 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(C1Cc2ccc(cc2N2CCN(CC12)c1ccccc1[Cl])OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.584 |
| logD: | 3.584 |
| logSw: | -3.8045 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.89 |
| InChI Key: | FDHDQZQHGOQKSJ-UHFFFAOYSA-N |