General Information of the Compound
| Compound ID |
CP0875176
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| Compound Name |
potassium(4-(benzyloxy)phenyl)trifluoroborate
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| Structure |
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| Formula |
C13H11BF3KO
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| Molecular Weight |
290.134
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| Canonical SMILES |
F[B-](F)(F)c1ccc(OCc2ccccc2)cc1.[K+]
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| InChI |
InChI=1S/C13H11BF3O.K/c15-14(16,17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11;/h1-9H,10H2;/q-1;+1
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| InChIKey |
PMDBNNXIBAIJMQ-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