General Information of the Compound
| Compound ID |
CP0573760
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| Compound Name |
1-[3-(5-chloro-6-fluoro-1-benzofuran-2-yl)-5-fluoropyridin-4-yl]ethanol
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| Structure |
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| Formula |
C15H10ClF2NO2
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| Molecular Weight |
309.699
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| Canonical SMILES |
CC(O)c1c(F)cncc1-c1cc2cc(Cl)c(F)cc2o1
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| InChI |
InChI=1S/C15H10ClF2NO2/c1-7(20)15-9(5-19-6-12(15)18)14-3-8-2-10(16)11(17)4-13(8)21-14/h2-7,20H,1H3
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| InChIKey |
BUWBHCMFBQJWEN-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