General Information of the Compound
| Compound ID |
CP0199157
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| Compound Name |
2,6-difluoro-4-[4-(4-piperazin-1-ylphenyl)pyridin-3-yl]phenol
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| Structure |
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| Formula |
C21H19F2N3O
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| Molecular Weight |
367.399
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| Canonical SMILES |
Oc1c(F)cc(cc1F)-c1cnccc1-c1ccc(cc1)N1CCNCC1
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| InChI |
InChI=1S/C21H19F2N3O/c22-19-11-15(12-20(23)21(19)27)18-13-25-6-5-17(18)14-1-3-16(4-2-14)26-9-7-24-8-10-26/h1-6,11-13,24,27H,7-10H2
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| InChIKey |
VAMWJMVATUYTLB-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