General Information of the Compound
| Compound ID |
CP0506053
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| Compound Name |
N-[3-(N-(6-fluoro-1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-2,2-dimethylpropyl]furan-3-carboxamide
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| Structure |
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| Formula |
C23H22FN3O4S
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| Molecular Weight |
455.511
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| Canonical SMILES |
CC(C)(CNC(=O)c1ccoc1)CN(C1=NS(=O)(=O)c2cc(F)ccc12)c1ccccc1
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| InChI |
InChI=1S/C23H22FN3O4S/c1-23(2,14-25-22(28)16-10-11-31-13-16)15-27(18-6-4-3-5-7-18)21-19-9-8-17(24)12-20(19)32(29,30)26-21/h3-13H,14-15H2,1-2H3,(H,25,28)
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| InChIKey |
YSNROTHUHBZNDE-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