[3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](piperidin-1-yl)methanone
[3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | V003-7282 |
| Compound Name: | [3-phenyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 443.51 |
| Molecular Formula: | C25 H28 F3 N3 O |
| Salt: | not_available |
| Smiles: | C1CCN(CC1)C(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0242 |
| logD: | 5.0238 |
| logSw: | -4.8793 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 22.4517 |
| InChI Key: | IFNJGUUYCRACNG-UHFFFAOYSA-N |