General Information of the Compound
| Compound ID |
CP0575106
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| Compound Name |
4-[3-(2-chloro-6-methylbenzoyl)indol-1-yl]-3-fluorobenzoic acid
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| Structure |
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| Formula |
C23H15ClFNO3
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| Molecular Weight |
407.828
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| Canonical SMILES |
Cc1cccc(Cl)c1C(=O)c1cn(-c2ccc(cc2F)C(O)=O)c2ccccc12
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| InChI |
InChI=1S/C23H15ClFNO3/c1-13-5-4-7-17(24)21(13)22(27)16-12-26(19-8-3-2-6-15(16)19)20-10-9-14(23(28)29)11-18(20)25/h2-12H,1H3,(H,28,29)
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| InChIKey |
UGZXXALFNWCUHE-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