General Information of the Compound
| Compound ID |
CP0946868
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| Compound Name |
2-(3-cyanobenzamido)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Structure |
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| Formula |
C22H14F3N3O2
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| Molecular Weight |
409.367
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| Canonical SMILES |
N#Cc1cccc(C(=O)Nc2ccccc2C(=O)Nc2cccc(C(F)(F)F)c2)c1
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| InChI |
InChI=1S/C22H14F3N3O2/c23-22(24,25)16-7-4-8-17(12-16)27-21(30)18-9-1-2-10-19(18)28-20(29)15-6-3-5-14(11-15)13-26/h1-12H,(H,27,30)(H,28,29)
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| InChIKey |
FXMOGBFYURXWFJ-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