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| IUPAC Name: | 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline |
| Description: | GI 530159 is a TREK1 and TREK2 channel activator exhibiting selectivity for TREK1/2 over TRAAK, TASK3 and a range of other potassium channels. |
| Molecular Weight: | 518.45 |
| Molecular Formula: | C27H20F6N2O2 |
| Canonical SMILES: | C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N |
| InChI: | InChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2 |
| InChI Key: | HHLMWQDRYZAENA-UHFFFAOYSA-N |
| Boiling Point: | 544.8±50.0 °C (Predicted) |
| Melting Point: | 159-163 °C (lit.) |
| Purity: | ≥ 99 % by HPLC |
| Density: | 1.3455 (estimate) g/cm3 |
| Solubility: | DMSO : 51.84 mg/mL; Ehanol : 25.92 mg/mL |
| Appearance: | Solid powder |
| MDL: | MFCD00015723 |
| LogP: | 9.00870 |
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