[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](4-methylpiperazin-1-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](4-methylpiperazin-1-yl)methanone
[3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V018-0462 |
| Compound Name: | [3-(2-chlorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 455 |
| Molecular Formula: | C25 H31 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CN1CCN(CC1)C(C1Cc2ccc(cc2N2CCN(CC12)c1ccccc1[Cl])OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7599 |
| logD: | 3.4119 |
| logSw: | -4.1529 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.171 |
| InChI Key: | RYUOHRPYIOIKQK-UHFFFAOYSA-N |