General Information of the Compound
| Compound ID |
CP0471396
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| Compound Name |
4-[[2-fluoro-4-methoxy-6-[2-methoxy-4-(trifluoromethoxy)phenoxy]-3-(trifluoromethyl)benzoyl]amino]pyridine-2-carboxamide
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| Structure |
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| Formula |
C23H16F7N3O6
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| Molecular Weight |
563.382
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| Canonical SMILES |
COc1cc(OC(F)(F)F)ccc1Oc1cc(OC)c(c(F)c1C(=O)Nc1ccnc(c1)C(N)=O)C(F)(F)F
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| InChI |
InChI=1S/C23H16F7N3O6/c1-36-14-8-11(39-23(28,29)30)3-4-13(14)38-15-9-16(37-2)18(22(25,26)27)19(24)17(15)21(35)33-10-5-6-32-12(7-10)20(31)34/h3-9H,1-2H3,(H2,31,34)(H,32,33,35)
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| InChIKey |
FTGXJMQFAMEXKW-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