General Information of the Compound
| Compound ID |
CP0718317
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| Compound Name |
2-({[1-Phenyl-2-(trifluoromethyl)-1H-benzimidazol-6-yl]oxy}methyl)quinoline
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| Structure |
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| Formula |
C24H16F3N3O
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| Molecular Weight |
419.406
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| Canonical SMILES |
FC(F)(F)c1nc2ccc(OCc3ccc4ccccc4n3)cc2n1-c1ccccc1
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| InChI |
InChI=1S/C24H16F3N3O/c25-24(26,27)23-29-21-13-12-19(14-22(21)30(23)18-7-2-1-3-8-18)31-15-17-11-10-16-6-4-5-9-20(16)28-17/h1-14H,15H2
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| InChIKey |
SBEOPBCZJGHXGK-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