General Information of the Compound
| Compound ID |
CP0532338
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| Compound Name |
5-[(2,2-dimethylpropanoylamino)methyl]-N-(1H-imidazol-2-yl)-2-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C17H19F3N4O2
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| Molecular Weight |
368.359
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| Canonical SMILES |
CC(C)(C)C(=O)NCc1ccc(c(c1)C(=O)Nc1ncc[nH]1)C(F)(F)F
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| InChI |
InChI=1S/C17H19F3N4O2/c1-16(2,3)14(26)23-9-10-4-5-12(17(18,19)20)11(8-10)13(25)24-15-21-6-7-22-15/h4-8H,9H2,1-3H3,(H,23,26)(H2,21,22,24,25)
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| InChIKey |
IXTOIVYPNATGCN-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