General Information of the Compound
| Compound ID |
CP0579889
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| Compound Name |
2-[4-[cyclohexyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
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| Structure |
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| Formula |
C17H22F6OSi
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| Molecular Weight |
384.436
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| Canonical SMILES |
C[Si](C)(C1CCCCC1)c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C17H22F6OSi/c1-25(2,13-6-4-3-5-7-13)14-10-8-12(9-11-14)15(24,16(18,19)20)17(21,22)23/h8-11,13,24H,3-7H2,1-2H3
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| InChIKey |
QQDKQVVLCMCRDB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta