General Information of the Compound
| Compound ID |
CP0496653
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| Compound Name |
2-(3-chloro-5-(2-(2-chloro-4-(trifluoromethyl)phenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)acetic acid
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| Structure |
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| Formula |
C24H19Cl2F3N2O6S
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| Molecular Weight |
591.391
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| Canonical SMILES |
CCNC(=O)c1ccc(Oc2cc(Cl)cc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(cc2Cl)C(F)(F)F)c1
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| InChI |
InChI=1S/C24H19Cl2F3N2O6S/c1-2-30-23(34)14-3-5-20(37-17-8-13(9-22(32)33)7-16(25)12-17)19(10-14)31-38(35,36)21-6-4-15(11-18(21)26)24(27,28)29/h3-8,10-12,31H,2,9H2,1H3,(H,30,34)(H,32,33)
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| InChIKey |
DUEQEGQPLTWCTB-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