General Information of the Compound
| Compound ID |
CP0043947
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| Compound Name |
2-(4-((4-(4-Isopropoxyphenyl)-5-(3-(trifluoromethoxy)phenyl)-thiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid
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| Structure |
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| Formula |
C29H26F3NO6S
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| Molecular Weight |
573.589
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)sc1-c1cccc(OC(F)(F)F)c1
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| InChI |
InChI=1S/C29H26F3NO6S/c1-17(2)38-21-9-7-19(8-10-21)27-28(20-5-4-6-23(14-20)39-29(30,31)32)40-25(33-27)15-36-22-11-12-24(18(3)13-22)37-16-26(34)35/h4-14,17H,15-16H2,1-3H3,(H,34,35)
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| InChIKey |
FMBDSCXDWQLLHZ-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