General Information of the Compound
| Compound ID |
CP0314064
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| Compound Name |
2,6-difluoro-4-[4-(4-methylphenyl)pyridin-3-yl]phenol
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| Structure |
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| Formula |
C18H13F2NO
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| Molecular Weight |
297.304
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| Canonical SMILES |
Cc1ccc(cc1)-c1ccncc1-c1cc(F)c(O)c(F)c1
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| InChI |
InChI=1S/C18H13F2NO/c1-11-2-4-12(5-3-11)14-6-7-21-10-15(14)13-8-16(19)18(22)17(20)9-13/h2-10,22H,1H3
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| InChIKey |
UUTIVRONEJLBDK-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