General Information of the Compound
| Compound ID |
CP0580002
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| Compound Name |
2-(cyclopropylsulfonylamino)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
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| Structure |
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| Formula |
C18H17F3N2O4S
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| Molecular Weight |
414.405
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| Canonical SMILES |
FC(F)(F)COc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C18H17F3N2O4S/c19-18(20,21)11-27-16-8-4-3-7-15(16)22-17(24)13-5-1-2-6-14(13)23-28(25,26)12-9-10-12/h1-8,12,23H,9-11H2,(H,22,24)
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| InChIKey |
ARUHXRKQCNKZSE-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