General Information of the Compound
| Compound ID |
CP0425290
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| Compound Name |
3-[4-[[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propanoic acid
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| Structure |
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| Formula |
C19H17FN2O4
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| Molecular Weight |
356.353
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| Canonical SMILES |
Cc1cc(ccc1F)-c1noc(COc2ccc(CCC(O)=O)cc2)n1
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| InChI |
InChI=1S/C19H17FN2O4/c1-12-10-14(5-8-16(12)20)19-21-17(26-22-19)11-25-15-6-2-13(3-7-15)4-9-18(23)24/h2-3,5-8,10H,4,9,11H2,1H3,(H,23,24)
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| InChIKey |
PYBFLADPIRBTBJ-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