3-(2-cyanophenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-(2-cyanophenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(2-cyanophenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V017-1052 |
| Compound Name: | 3-(2-cyanophenyl)-N-(prop-2-en-1-yl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 440.47 |
| Molecular Formula: | C24 H23 F3 N4 O |
| Salt: | not_available |
| Smiles: | C=CCNC(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1C#N)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8871 |
| logD: | 3.8871 |
| logSw: | -4.0328 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.085 |
| InChI Key: | LVZOPFCYQKPYAT-UHFFFAOYSA-N |