General Information of the Compound
| Compound ID |
CP0575405
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| Compound Name |
4-[[2-fluoro-6-[3-fluoro-2-methoxy-4-(trifluoromethoxy)phenoxy]-3-methyl-4-(trifluoromethyl)benzoyl]amino]pyridine-2-carboxamide
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| Structure |
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| Formula |
C23H15F8N3O5
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| Molecular Weight |
565.373
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| Canonical SMILES |
COc1c(Oc2cc(c(C)c(F)c2C(=O)Nc2ccnc(c2)C(N)=O)C(F)(F)F)ccc(OC(F)(F)F)c1F
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| InChI |
InChI=1S/C23H15F8N3O5/c1-9-11(22(26,27)28)8-15(38-14-4-3-13(39-23(29,30)31)18(25)19(14)37-2)16(17(9)24)21(36)34-10-5-6-33-12(7-10)20(32)35/h3-8H,1-2H3,(H2,32,35)(H,33,34,36)
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| InChIKey |
WPCRGRQWGLNVSK-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