General Information of the Compound
| Compound ID |
CP0427149
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| Compound Name |
2-[4-chloro-2-[2-[2-fluoro-3-(hydroxymethyl)phenyl]ethynyl]phenoxy]acetic acid
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| Structure |
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| Formula |
C17H12ClFO4
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| Molecular Weight |
334.73
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| Canonical SMILES |
OCc1cccc(C#Cc2cc(Cl)ccc2OCC(O)=O)c1F
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| InChI |
InChI=1S/C17H12ClFO4/c18-14-6-7-15(23-10-16(21)22)12(8-14)5-4-11-2-1-3-13(9-20)17(11)19/h1-3,6-8,20H,9-10H2,(H,21,22)
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| InChIKey |
LDAXEEZGBLDIMC-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