General Information of the Compound
| Compound ID |
CP0410721
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| Compound Name |
4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[[2-(trifluoromethyl)phenyl]methyl]sulfamoyl]benzoic acid
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| Structure |
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| Formula |
C21H13ClF6N2O4S
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| Molecular Weight |
538.853
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| Canonical SMILES |
OC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccccc1C(F)(F)F)c1ncc(cc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C21H13ClF6N2O4S/c22-17-9-14(20(23,24)25)10-29-18(17)30(11-13-3-1-2-4-16(13)21(26,27)28)35(33,34)15-7-5-12(6-8-15)19(31)32/h1-10H,11H2,(H,31,32)
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| InChIKey |
CDRBZUVBPKPRTA-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