(S)-1-(5-bromo-6-(1-methoxyethyl)pyridin-3-yl)-4-(2,2,2-trifluoroethyl)piperazine
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Basic information
| Inchi | InChI=1S/C14H19BrF3N3O/c1-10(22-2)13-12(15)7-11(8-19-13)21-5-3-20(4-6-21)9-14(16,17)18/h7-8,10H,3-6,9H2,1-2H3/t10-/m0/s1 |
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| Smiles | BrC1C([C@H](C)OC)=NC=C(N2CCN(CC(F)(F)F)CC2)C=1 |
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| InchiKey | ZKSFLGILPHKOCM-JTQLQIEISA-N |
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Security information
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