General Information of the Compound
| Compound ID |
CP0410396
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| Compound Name |
2,6-difluoro-N-[3-methyl-5-(propylamino)phenyl]benzamide
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| Structure |
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| Formula |
C17H18F2N2O
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| Molecular Weight |
304.34
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| Canonical SMILES |
CCCNc1cc(C)cc(NC(=O)c2c(F)cccc2F)c1
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| InChI |
InChI=1S/C17H18F2N2O/c1-3-7-20-12-8-11(2)9-13(10-12)21-17(22)16-14(18)5-4-6-15(16)19/h4-6,8-10,20H,3,7H2,1-2H3,(H,21,22)
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| InChIKey |
SMINZQWEKSNLMB-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