General Information of the Compound
| Compound ID |
CP0474562
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| Compound Name |
2-[[2-(trifluoromethoxy)benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C22H14F6N2O3
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| Molecular Weight |
468.353
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| Canonical SMILES |
FC(F)(F)Oc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C22H14F6N2O3/c23-21(24,25)13-6-5-7-14(12-13)29-19(31)15-8-1-3-10-17(15)30-20(32)16-9-2-4-11-18(16)33-22(26,27)28/h1-12H,(H,29,31)(H,30,32)
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| InChIKey |
LAYCDJVGDJWSGO-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