General Information of the Compound
| Compound ID |
CP0852827
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| Compound Name |
2,2,2-Trifluoro-N-[2-(quinolin-8-ylsulfamoyl)-5-trifluoromethyl-phenyl]-acetamide
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| Structure |
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| Formula |
C18H11F6N3O3S
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| Molecular Weight |
463.359
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| Canonical SMILES |
O=C(Nc1cc(C(F)(F)F)ccc1S(=O)(=O)Nc1cccc2cccnc12)C(F)(F)F
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| InChI |
InChI=1S/C18H11F6N3O3S/c19-17(20,21)11-6-7-14(13(9-11)26-16(28)18(22,23)24)31(29,30)27-12-5-1-3-10-4-2-8-25-15(10)12/h1-9,27H,(H,26,28)
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| InChIKey |
VYLNXXKBCVACCM-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