General Information of the Compound
| Compound ID |
CP0408390
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| Compound Name |
N-[6-(2,4-difluorophenoxy)-5-(4-ethoxy-1-methyl-6-oxopyridin-3-yl)pyridin-3-yl]ethanesulfonamide
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| Structure |
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| Formula |
C21H21F2N3O5S
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| Molecular Weight |
465.478
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| Canonical SMILES |
CCOc1cc(=O)n(C)cc1-c1cc(NS(=O)(=O)CC)cnc1Oc1ccc(F)cc1F
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| InChI |
InChI=1S/C21H21F2N3O5S/c1-4-30-19-10-20(27)26(3)12-16(19)15-9-14(25-32(28,29)5-2)11-24-21(15)31-18-7-6-13(22)8-17(18)23/h6-12,25H,4-5H2,1-3H3
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| InChIKey |
CPPJYPBEKJVVAT-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