General Information of the Compound
| Compound ID |
CP0478186
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| Compound Name |
N-[[5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl]methyl]benzamide
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| Structure |
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| Formula |
C20H17FN2O2
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| Molecular Weight |
336.366
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| Canonical SMILES |
COc1cc(F)ccc1-c1cncc(CNC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C20H17FN2O2/c1-25-19-10-17(21)7-8-18(19)16-9-14(11-22-13-16)12-23-20(24)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,23,24)
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| InChIKey |
RAXPLTCGWAHZCE-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