General Information of the Compound
| Compound ID |
CP0054621
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| Compound Name |
(2E)-2-[[2-[[4-(trifluoromethyl)phenyl]methoxy]-5-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methoxy]phenyl]methylidene]hexanoic acid
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| Structure |
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| Formula |
C32H27F6NO4S
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| Molecular Weight |
635.626
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| Canonical SMILES |
CCCC\C(=C/c1cc(OCc2csc(n2)-c2ccc(cc2)C(F)(F)F)ccc1OCc1ccc(cc1)C(F)(F)F)C(O)=O
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| InChI |
InChI=1S/C32H27F6NO4S/c1-2-3-4-22(30(40)41)15-23-16-27(13-14-28(23)43-17-20-5-9-24(10-6-20)31(33,34)35)42-18-26-19-44-29(39-26)21-7-11-25(12-8-21)32(36,37)38/h5-16,19H,2-4,17-18H2,1H3,(H,40,41)/b22-15+
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| InChIKey |
XPCVJODEPBFEGY-PXLXIMEGSA-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