General Information of the Compound
| Compound ID |
CP0507627
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| Compound Name |
[3,5-dihydroxy-4-[3-(trifluoromethyl)phenyl]phenyl]-phenylmethanone
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| Formula |
C20H13F3O3
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| Molecular Weight |
358.315
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| Canonical SMILES |
Oc1cc(cc(O)c1-c1cccc(c1)C(F)(F)F)C(=O)c1ccccc1
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| InChI |
InChI=1S/C20H13F3O3/c21-20(22,23)15-8-4-7-13(9-15)18-16(24)10-14(11-17(18)25)19(26)12-5-2-1-3-6-12/h1-11,24-25H
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| InChIKey |
TUGFOURPPWFBHT-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