General Information of the Compound
| Compound ID |
CP0576086
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| Compound Name |
2-[4-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methylamino]-2-fluorophenoxy]acetic acid
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| Structure |
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| Formula |
C20H19FN2O4
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| Molecular Weight |
370.38
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| Canonical SMILES |
Cc1noc(C)c1-c1cccc(CNc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C20H19FN2O4/c1-12-20(13(2)27-23-12)15-5-3-4-14(8-15)10-22-16-6-7-18(17(21)9-16)26-11-19(24)25/h3-9,22H,10-11H2,1-2H3,(H,24,25)
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| InChIKey |
YLDQYSJOXZDHDL-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