General Information of the Compound
| Compound ID |
CP0359933
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| Compound Name |
4-[3-(2-chloro-6-methylbenzoyl)-4-fluoroindol-1-yl]-3-fluorobenzoic acid
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| Structure |
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| Formula |
C23H14ClF2NO3
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| Molecular Weight |
425.818
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| Canonical SMILES |
Cc1cccc(Cl)c1C(=O)c1cn(-c2ccc(cc2F)C(O)=O)c2cccc(F)c12
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| InChI |
InChI=1S/C23H14ClF2NO3/c1-12-4-2-5-15(24)20(12)22(28)14-11-27(19-7-3-6-16(25)21(14)19)18-9-8-13(23(29)30)10-17(18)26/h2-11H,1H3,(H,29,30)
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| InChIKey |
XVKWFFUOMVWOKQ-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