General Information of the Compound
| Compound ID |
CP0410395
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| Compound Name |
2,6-difluoro-N-[3-(propylamino)-5-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C17H15F5N2O
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| Molecular Weight |
358.31
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| Canonical SMILES |
CCCNc1cc(NC(=O)c2c(F)cccc2F)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C17H15F5N2O/c1-2-6-23-11-7-10(17(20,21)22)8-12(9-11)24-16(25)15-13(18)4-3-5-14(15)19/h3-5,7-9,23H,2,6H2,1H3,(H,24,25)
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| InChIKey |
OOYSDFNECMAJEG-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