General Information of the Compound
| Compound ID |
CP0575406
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| Compound Name |
4-[[4-chloro-2-fluoro-6-[3-fluoro-2-methoxy-4-(trifluoromethoxy)phenoxy]-3-methoxybenzoyl]amino]pyridine-2-carboxamide
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| Structure |
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| Formula |
C22H15ClF5N3O6
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| Molecular Weight |
547.82
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| Canonical SMILES |
COc1c(Cl)cc(Oc2ccc(OC(F)(F)F)c(F)c2OC)c(C(=O)Nc2ccnc(c2)C(N)=O)c1F
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| InChI |
InChI=1S/C22H15ClF5N3O6/c1-34-18-10(23)8-14(36-13-4-3-12(37-22(26,27)28)16(24)19(13)35-2)15(17(18)25)21(33)31-9-5-6-30-11(7-9)20(29)32/h3-8H,1-2H3,(H2,29,32)(H,30,31,33)
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| InChIKey |
UNZJJSNMFVNRCI-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