General Information of the Compound
| Compound ID |
CP0944392
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| Compound Name |
2-(3-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)phenyl)-1H-imidazole
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| Structure |
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| Formula |
C17H12ClF3N2O
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| Molecular Weight |
352.743
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| Canonical SMILES |
FC(F)(F)c1ccc(OCc2cccc(-c3ncc[nH]3)c2)c(Cl)c1
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| InChI |
InChI=1S/C17H12ClF3N2O/c18-14-9-13(17(19,20)21)4-5-15(14)24-10-11-2-1-3-12(8-11)16-22-6-7-23-16/h1-9H,10H2,(H,22,23)
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| InChIKey |
HDFNFFVOJPPLHD-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