General Information of the Compound
| Compound ID |
CP0414443
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| Compound Name |
2-[[4-(2,4-dichlorophenyl)phenyl]methyl-[4-(difluoromethoxy)phenyl]sulfonylamino]acetic acid
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| Structure |
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| Formula |
C22H17Cl2F2NO5S
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| Molecular Weight |
516.349
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| Canonical SMILES |
OC(=O)CN(Cc1ccc(cc1)-c1ccc(Cl)cc1Cl)S(=O)(=O)c1ccc(OC(F)F)cc1
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| InChI |
InChI=1S/C22H17Cl2F2NO5S/c23-16-5-10-19(20(24)11-16)15-3-1-14(2-4-15)12-27(13-21(28)29)33(30,31)18-8-6-17(7-9-18)32-22(25)26/h1-11,22H,12-13H2,(H,28,29)
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| InChIKey |
WABAFFFSKZGLNL-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