General Information of the Compound
| Compound ID |
CP0575062
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| Compound Name |
2-[2-fluoro-4-[[3-(2-methoxyphenyl)phenyl]methylamino]phenoxy]acetic acid
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| Structure |
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| Formula |
C22H20FNO4
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| Molecular Weight |
381.403
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| Canonical SMILES |
COc1ccccc1-c1cccc(CNc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C22H20FNO4/c1-27-20-8-3-2-7-18(20)16-6-4-5-15(11-16)13-24-17-9-10-21(19(23)12-17)28-14-22(25)26/h2-12,24H,13-14H2,1H3,(H,25,26)
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| InChIKey |
QOAIFZLECJHENT-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