3-(2-chlorophenyl)-N-ethyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-ethyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(2-chlorophenyl)-N-ethyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V003-7279 |
| Compound Name: | 3-(2-chlorophenyl)-N-ethyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 437.89 |
| Molecular Formula: | C22 H23 Cl F3 N3 O |
| Smiles: | CCNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1[Cl])C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6405 |
| logD: | 4.6405 |
| logSw: | -4.8814 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8132 |
| InChI Key: | JQWHOEFSJLCMJX-UHFFFAOYSA-N |