General Information of the Compound
| Compound ID |
CP0397731
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| Compound Name |
N-(4-tert-butyl-3-fluorophenyl)-4-oxo-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C20H19FN2O2
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| Molecular Weight |
338.382
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)c2c[nH]c3ccccc3c2=O)cc1F
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| InChI |
InChI=1S/C20H19FN2O2/c1-20(2,3)15-9-8-12(10-16(15)21)23-19(25)14-11-22-17-7-5-4-6-13(17)18(14)24/h4-11H,1-3H3,(H,22,24)(H,23,25)
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| InChIKey |
IJRLFESOFNTRLB-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