General Information of the Compound
| Compound ID |
CP0480723
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| Compound Name |
5-Bromo-2-fluoro-2-phenyl-indan-1,3-dione
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| Structure |
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| Formula |
C15H8BrFO2
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| Molecular Weight |
319.129
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| Canonical SMILES |
FC1(C(=O)c2ccc(Br)cc2C1=O)c1ccccc1
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| InChI |
InChI=1S/C15H8BrFO2/c16-10-6-7-11-12(8-10)14(19)15(17,13(11)18)9-4-2-1-3-5-9/h1-8H
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| InChIKey |
GFVDICSHRKOYBQ-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