General Information of the Compound
| Compound ID |
CP0567785
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| Compound Name |
1,1,1,3,3,3-hexafluoro-2-(4-tribenzylsilylphenyl)propan-2-ol
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| Structure |
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| Formula |
C30H26F6OSi
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| Molecular Weight |
544.611
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| Canonical SMILES |
OC(c1ccc(cc1)[Si](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C30H26F6OSi/c31-29(32,33)28(37,30(34,35)36)26-16-18-27(19-17-26)38(20-23-10-4-1-5-11-23,21-24-12-6-2-7-13-24)22-25-14-8-3-9-15-25/h1-19,37H,20-22H2
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| InChIKey |
WKXKAKRVCIDNQA-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