General Information of the Compound
| Compound ID |
CP0435857
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| Compound Name |
4-butoxy-N-(3,5-difluoropyridin-2-yl)benzamide
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| Structure |
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| Formula |
C16H16F2N2O2
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| Molecular Weight |
306.312
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| Canonical SMILES |
CCCCOc1ccc(cc1)C(=O)Nc1ncc(F)cc1F
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| InChI |
InChI=1S/C16H16F2N2O2/c1-2-3-8-22-13-6-4-11(5-7-13)16(21)20-15-14(18)9-12(17)10-19-15/h4-7,9-10H,2-3,8H2,1H3,(H,19,20,21)
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| InChIKey |
IDKVSCBIVZZEJG-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