General Information of the Compound
| Compound ID |
CP0511307
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| Compound Name |
3-Cyano-5-fluoro-N-(6-propylpyridin-2-yl)benzamide
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| Structure |
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| Formula |
C16H14FN3O
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| Molecular Weight |
283.306
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| Canonical SMILES |
CCCc1cccc(NC(=O)c2cc(F)cc(c2)C#N)n1
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| InChI |
InChI=1S/C16H14FN3O/c1-2-4-14-5-3-6-15(19-14)20-16(21)12-7-11(10-18)8-13(17)9-12/h3,5-9H,2,4H2,1H3,(H,19,20,21)
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| InChIKey |
UXIALOMGVLZUED-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