General Information of the Compound
| Compound ID |
CP0403276
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| Compound Name |
N-[4-(3-methylpyridin-2-yl)phenyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C20H15F3N2O
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| Molecular Weight |
356.347
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| Canonical SMILES |
Cc1cccnc1-c1ccc(NC(=O)c2ccc(cc2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C20H15F3N2O/c1-13-3-2-12-24-18(13)14-6-10-17(11-7-14)25-19(26)15-4-8-16(9-5-15)20(21,22)23/h2-12H,1H3,(H,25,26)
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| InChIKey |
NQMYCACQOTUGND-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