General Information of the Compound
| Compound ID |
CP0099119
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| Compound Name |
2,6-difluoro-4-[4-(4-fluorophenyl)pyridin-3-yl]phenol
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| Structure |
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| Formula |
C17H10F3NO
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| Molecular Weight |
301.267
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| Canonical SMILES |
Oc1c(F)cc(cc1F)-c1cnccc1-c1ccc(F)cc1
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| InChI |
InChI=1S/C17H10F3NO/c18-12-3-1-10(2-4-12)13-5-6-21-9-14(13)11-7-15(19)17(22)16(20)8-11/h1-9,22H
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| InChIKey |
WEXZHJRBQNKEKT-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