General Information of the Compound
| Compound ID |
CP0423238
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| Compound Name |
2-(N-benzoyl-2,4-dimethoxyanilino)-2-(2-fluorophenyl)acetic acid
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| Structure |
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| Formula |
C23H20FNO5
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| Molecular Weight |
409.413
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| Canonical SMILES |
COc1ccc(N(C(C(O)=O)c2ccccc2F)C(=O)c2ccccc2)c(OC)c1
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| InChI |
InChI=1S/C23H20FNO5/c1-29-16-12-13-19(20(14-16)30-2)25(22(26)15-8-4-3-5-9-15)21(23(27)28)17-10-6-7-11-18(17)24/h3-14,21H,1-2H3,(H,27,28)
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| InChIKey |
TZZJPGZBPAUZGE-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