General Information of the Compound
| Compound ID |
CP0570087
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| Compound Name |
4-chloro-2-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzoic acid
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| Structure |
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| Formula |
C17H15Cl2NO4
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| Molecular Weight |
368.216
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| Canonical SMILES |
CC(Oc1ccc(Cl)cc1C)C(=O)Nc1cc(Cl)ccc1C(O)=O
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| InChI |
InChI=1S/C17H15Cl2NO4/c1-9-7-11(18)4-6-15(9)24-10(2)16(21)20-14-8-12(19)3-5-13(14)17(22)23/h3-8,10H,1-2H3,(H,20,21)(H,22,23)
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| InChIKey |
OSXUWZRUCZLQBD-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