General Information of the Compound
| Compound ID |
CP0212724
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| Compound Name |
1-(2-(pyridin-4-yl)ethyl)-N-(4-(trifluoromethoxy)phenyl)-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C23H18F3N3O2
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| Molecular Weight |
425.41
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| Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)c2cc3ccccc3n2CCc2ccncc2)cc1
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| InChI |
InChI=1S/C23H18F3N3O2/c24-23(25,26)31-19-7-5-18(6-8-19)28-22(30)21-15-17-3-1-2-4-20(17)29(21)14-11-16-9-12-27-13-10-16/h1-10,12-13,15H,11,14H2,(H,28,30)
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| InChIKey |
CADQDVLTKKUDEL-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