General Information of the Compound
| Compound ID |
CP0573433
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| Compound Name |
4-[[6-[3-fluoro-2-methoxy-4-(trifluoromethoxy)phenoxy]-2-methyl-3-(trifluoromethyl)benzoyl]amino]pyridine-2-carboxamide
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| Formula |
C23H16F7N3O5
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| Molecular Weight |
547.383
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| Canonical SMILES |
COc1c(Oc2ccc(c(C)c2C(=O)Nc2ccnc(c2)C(N)=O)C(F)(F)F)ccc(OC(F)(F)F)c1F
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| InChI |
InChI=1S/C23H16F7N3O5/c1-10-12(22(25,26)27)3-4-14(17(10)21(35)33-11-7-8-32-13(9-11)20(31)34)37-16-6-5-15(38-23(28,29)30)18(24)19(16)36-2/h3-9H,1-2H3,(H2,31,34)(H,32,33,35)
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| InChIKey |
JSMRITASCJFDAK-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