General Information of the Compound
| Compound ID |
CP0214925
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| Compound Name |
4-(N-(3-chloro-4-(3,3,3-trifluoro-2-hydroxy-2-methylpropanamido)phenyl)-N-methylsulfamoyl)benzoic acid
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| Structure |
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| Formula |
C18H16ClF3N2O6S
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| Molecular Weight |
480.848
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| Canonical SMILES |
CN(c1ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c1)S(=O)(=O)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C18H16ClF3N2O6S/c1-17(28,18(20,21)22)16(27)23-14-8-5-11(9-13(14)19)24(2)31(29,30)12-6-3-10(4-7-12)15(25)26/h3-9,28H,1-2H3,(H,23,27)(H,25,26)
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| InChIKey |
TZIIZUMIJNUKJX-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