General Information of the Compound
| Compound ID |
CP0420939
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| Compound Name |
2-(4-methylphenyl)-5-[[3-(trifluoromethyl)phenyl]methoxy]-1-benzofuran-3-carboxylic acid
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| Structure |
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| Formula |
C24H17F3O4
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| Molecular Weight |
426.39
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| Canonical SMILES |
Cc1ccc(cc1)-c1oc2ccc(OCc3cccc(c3)C(F)(F)F)cc2c1C(O)=O
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| InChI |
InChI=1S/C24H17F3O4/c1-14-5-7-16(8-6-14)22-21(23(28)29)19-12-18(9-10-20(19)31-22)30-13-15-3-2-4-17(11-15)24(25,26)27/h2-12H,13H2,1H3,(H,28,29)
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| InChIKey |
UAIOPURJMNVIBA-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