General Information of the Compound
| Compound ID |
CP0401501
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| Compound Name |
2-[2-fluoro-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenoxy]acetic acid
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| Structure |
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| Formula |
C17H16FNO6
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| Molecular Weight |
349.314
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| Canonical SMILES |
COc1cccc(OCC(=O)Nc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C17H16FNO6/c1-23-12-3-2-4-13(8-12)24-9-16(20)19-11-5-6-15(14(18)7-11)25-10-17(21)22/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22)
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| InChIKey |
VEYVVWWFRNYJSH-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