General Information of the Compound
| Compound ID |
CP0408388
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| Compound Name |
N-[4-(2,4-difluorophenoxy)-3-[1-methyl-4-(2-methylpropoxy)-6-oxopyridin-3-yl]phenyl]ethanesulfonamide
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| Structure |
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| Formula |
C24H26F2N2O5S
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| Molecular Weight |
492.544
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(Oc2ccc(F)cc2F)c(c1)-c1cn(C)c(=O)cc1OCC(C)C
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| InChI |
InChI=1S/C24H26F2N2O5S/c1-5-34(30,31)27-17-7-9-21(33-22-8-6-16(25)10-20(22)26)18(11-17)19-13-28(4)24(29)12-23(19)32-14-15(2)3/h6-13,15,27H,5,14H2,1-4H3
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| InChIKey |
HWZSIURCAFVDTP-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