General Information of the Compound
| Compound ID |
CP0496655
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| Compound Name |
2-(3-(2-(4-chlorophenylsulfonamido)-4-propionamidophenoxy)phenyl)acetic acid
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| Structure |
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| Formula |
C23H21ClN2O6S
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| Molecular Weight |
488.949
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| Canonical SMILES |
CCC(=O)Nc1ccc(Oc2cccc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C23H21ClN2O6S/c1-2-22(27)25-17-8-11-21(32-18-5-3-4-15(12-18)13-23(28)29)20(14-17)26-33(30,31)19-9-6-16(24)7-10-19/h3-12,14,26H,2,13H2,1H3,(H,25,27)(H,28,29)
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| InChIKey |
ZHZGGZWUGPFQNZ-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