General Information of the Compound
| Compound ID |
CP0085210
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| Compound Name |
(4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl)-(2-fluorophenyl)methanone
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| Structure |
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| Formula |
C21H17F3N2O2
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| Molecular Weight |
386.373
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| Canonical SMILES |
Fc1ccccc1C(=O)N1CCC(F)(F)C(C1)Oc1ccc2ccccc2n1
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| InChI |
InChI=1S/C21H17F3N2O2/c22-16-7-3-2-6-15(16)20(27)26-12-11-21(23,24)18(13-26)28-19-10-9-14-5-1-4-8-17(14)25-19/h1-10,18H,11-13H2
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| InChIKey |
WTJOAMGQUVUPEB-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