General Information of the Compound
| Compound ID |
CP0942401
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| Compound Name |
2,2,2-Trifluoro-N-[2-(quinolin-8-ylsulfamoyl)-phenyl]-acetamide
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| Structure |
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| Formula |
C17H12F3N3O3S
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| Molecular Weight |
395.362
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| Canonical SMILES |
O=C(Nc1ccccc1S(=O)(=O)Nc1cccc2cccnc12)C(F)(F)F
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| InChI |
InChI=1S/C17H12F3N3O3S/c18-17(19,20)16(24)22-12-7-1-2-9-14(12)27(25,26)23-13-8-3-5-11-6-4-10-21-15(11)13/h1-10,23H,(H,22,24)
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| InChIKey |
IIFLPWLOWRYAKG-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