General Information of the Compound
| Compound ID |
CP0482038
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| Compound Name |
2-[3-[2-[(2,4-dichlorophenyl)sulfonylamino]benzoyl]-4-methoxyphenyl]acetic acid
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| Structure |
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| Formula |
C22H17Cl2NO6S
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| Molecular Weight |
494.352
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| Canonical SMILES |
COc1ccc(CC(O)=O)cc1C(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C22H17Cl2NO6S/c1-31-19-8-6-13(11-21(26)27)10-16(19)22(28)15-4-2-3-5-18(15)25-32(29,30)20-9-7-14(23)12-17(20)24/h2-10,12,25H,11H2,1H3,(H,26,27)
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| InChIKey |
RLMRNLMNEJJASD-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