General Information of the Compound
| Compound ID |
CP0544208
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| Compound Name |
2-(3-chloro-5-(4-(ethylcarbamoyl)-2-(4-methylphenylsulfonamido)phenoxy)phenyl)acetic acid
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| Structure |
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| Formula |
C24H23ClN2O6S
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| Molecular Weight |
502.976
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| Canonical SMILES |
CCNC(=O)c1ccc(Oc2cc(Cl)cc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C24H23ClN2O6S/c1-3-26-24(30)17-6-9-22(33-19-11-16(12-23(28)29)10-18(25)14-19)21(13-17)27-34(31,32)20-7-4-15(2)5-8-20/h4-11,13-14,27H,3,12H2,1-2H3,(H,26,30)(H,28,29)
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| InChIKey |
LAHDXFOHXROSKF-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