General Information of the Compound
| Compound ID |
CP0536353
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| Compound Name |
5-[2-[5-bromo-2-[(2,4-difluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]-2-(difluoromethoxy)benzoic acid
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| Structure |
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| Formula |
C26H18BrF4NO4
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| Molecular Weight |
564.329
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| Canonical SMILES |
Cc1ccc(-c2cc(Br)ccc2OCc2ccc(F)cc2F)n1-c1ccc(OC(F)F)c(c1)C(O)=O
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| InChI |
InChI=1S/C26H18BrF4NO4/c1-14-2-7-22(32(14)18-6-9-24(36-26(30)31)20(12-18)25(33)34)19-10-16(27)4-8-23(19)35-13-15-3-5-17(28)11-21(15)29/h2-12,26H,13H2,1H3,(H,33,34)
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| InChIKey |
QABXRCXETWCTJT-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