General Information of the Compound
| Compound ID |
CP0899792
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| Compound Name |
2-(4-(trifluoromethyl)benzamido)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Structure |
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| Formula |
C22H14F6N2O2
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| Molecular Weight |
452.354
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| Canonical SMILES |
O=C(Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1)c1ccc(C(F)(F)F)cc1
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| InChI |
InChI=1S/C22H14F6N2O2/c23-21(24,25)14-10-8-13(9-11-14)19(31)30-18-7-2-1-6-17(18)20(32)29-16-5-3-4-15(12-16)22(26,27)28/h1-12H,(H,29,32)(H,30,31)
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| InChIKey |
BIKXUHJOPBRESY-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