General Information of the Compound
| Compound ID |
CP0468582
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| Compound Name |
2-[4-[[3-(2,6-dimethyl-4-propoxyphenyl)phenyl]methoxy]-2-fluorophenoxy]acetic acid
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| Structure |
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| Formula |
C26H27FO5
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| Molecular Weight |
438.495
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| Canonical SMILES |
CCCOc1cc(C)c(c(C)c1)-c1cccc(COc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C26H27FO5/c1-4-10-30-22-11-17(2)26(18(3)12-22)20-7-5-6-19(13-20)15-31-21-8-9-24(23(27)14-21)32-16-25(28)29/h5-9,11-14H,4,10,15-16H2,1-3H3,(H,28,29)
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| InChIKey |
KMOUZXDTNSERJT-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