General Information of the Compound
| Compound ID |
CP0522822
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| Compound Name |
N-[3-(N-(6-fluoro-1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-2,2-dimethylpropyl]-2-oxo-1H-pyridine-3-carboxamide
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| Structure |
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| Formula |
C24H23FN4O4S
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| Molecular Weight |
482.537
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| Canonical SMILES |
CC(C)(CNC(=O)c1ccc[nH]c1=O)CN(C1=NS(=O)(=O)c2cc(F)ccc12)c1ccccc1
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| InChI |
InChI=1S/C24H23FN4O4S/c1-24(2,14-27-23(31)19-9-6-12-26-22(19)30)15-29(17-7-4-3-5-8-17)21-18-11-10-16(25)13-20(18)34(32,33)28-21/h3-13H,14-15H2,1-2H3,(H,26,30)(H,27,31)
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| InChIKey |
CUDOUDNFDUFUNL-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