General Information of the Compound
| Compound ID |
CP0389294
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| Compound Name |
N-[4-(2,4-difluorophenoxy)-3-[1-methyl-6-oxo-4-(2,2,2-trifluoroethoxy)pyridin-3-yl]phenyl]ethanesulfonamide
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| Structure |
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| Formula |
C22H19F5N2O5S
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| Molecular Weight |
518.46
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(Oc2ccc(F)cc2F)c(c1)-c1cn(C)c(=O)cc1OCC(F)(F)F
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| InChI |
InChI=1S/C22H19F5N2O5S/c1-3-35(31,32)28-14-5-7-18(34-19-6-4-13(23)8-17(19)24)15(9-14)16-11-29(2)21(30)10-20(16)33-12-22(25,26)27/h4-11,28H,3,12H2,1-2H3
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| InChIKey |
QWMNIEYXRHWCEB-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