General Information of the Compound
| Compound ID |
CP0535120
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| Compound Name |
4-[[2-chloro-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-3-(trifluoromethyl)benzoyl]amino]pyridine-2-carboxamide
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| Structure |
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| Formula |
C22H14ClF6N3O5
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| Molecular Weight |
549.811
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| Canonical SMILES |
COc1cc(OC(F)(F)F)ccc1Oc1ccc(c(Cl)c1C(=O)Nc1ccnc(c1)C(N)=O)C(F)(F)F
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| InChI |
InChI=1S/C22H14ClF6N3O5/c1-35-16-9-11(37-22(27,28)29)2-4-14(16)36-15-5-3-12(21(24,25)26)18(23)17(15)20(34)32-10-6-7-31-13(8-10)19(30)33/h2-9H,1H3,(H2,30,33)(H,31,32,34)
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| InChIKey |
MZFPFIYPOLSPLP-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