3-(4-chlorophenyl)-N-(2-methoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(2-methoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(4-chlorophenyl)-N-(2-methoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V003-7270 |
| Compound Name: | 3-(4-chlorophenyl)-N-(2-methoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 467.92 |
| Molecular Formula: | C23 H25 Cl F3 N3 O2 |
| Smiles: | COCCNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccc(cc1)[Cl])C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6165 |
| logD: | 4.6164 |
| logSw: | -4.8053 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.672 |
| InChI Key: | NSKIIVDQFNZRCP-UHFFFAOYSA-N |