(2,6-dimethylmorpholin-4-yl)[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl]methanone
Chemical Structure Depiction of
(2,6-dimethylmorpholin-4-yl)[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl]methanone
(2,6-dimethylmorpholin-4-yl)[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl]methanone
Compound characteristics
| Compound ID: | V011-1235 |
| Compound Name: | (2,6-dimethylmorpholin-4-yl)[3-(2-phenoxyethyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl]methanone |
| Molecular Weight: | 517.59 |
| Molecular Formula: | C28 H34 F3 N3 O3 |
| Salt: | not_available |
| Smiles: | CC1CN(CC(C)O1)C(C1Cc2cc(ccc2N2CCN(CCOc3ccccc3)CC12)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2693 |
| logD: | 3.5588 |
| logSw: | -4.2238 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.06 |
| InChI Key: | FOOAQQLGYDPMKP-UHFFFAOYSA-N |