General Information of the Compound
| Compound ID |
CP0511761
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| Compound Name |
8-fluoro-4-(4-fluorophenyl)-3-(3-fluorophenyl)sulfonylquinoline
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| Structure |
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| Formula |
C21H12F3NO2S
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| Molecular Weight |
399.393
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| Canonical SMILES |
Fc1ccc(cc1)-c1c(cnc2c(F)cccc12)S(=O)(=O)c1cccc(F)c1
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| InChI |
InChI=1S/C21H12F3NO2S/c22-14-9-7-13(8-10-14)20-17-5-2-6-18(24)21(17)25-12-19(20)28(26,27)16-4-1-3-15(23)11-16/h1-12H
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| InChIKey |
JEOGCSKMXJNCQU-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