General Information of the Compound
| Compound ID |
CP0496406
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| Compound Name |
4-[4,4,4-trifluoro-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol
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| Structure |
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| Formula |
C22H17F3O2
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| Molecular Weight |
370.37
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| Canonical SMILES |
Oc1ccc(cc1)C(=C(CC(F)(F)F)c1ccccc1)c1ccc(O)cc1
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| InChI |
InChI=1S/C22H17F3O2/c23-22(24,25)14-20(15-4-2-1-3-5-15)21(16-6-10-18(26)11-7-16)17-8-12-19(27)13-9-17/h1-13,26-27H,14H2
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| InChIKey |
WAOZHMBQSJUJOL-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