General Information of the Compound
| Compound ID |
CP0564254
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| Compound Name |
2,5-dimethyl-N-(4-sulfamoylphenyl)-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
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| Structure |
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| Formula |
C20H18F3N3O3S
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| Molecular Weight |
437.443
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| Canonical SMILES |
Cc1cc(C(=O)Nc2ccc(cc2)S(N)(=O)=O)c(C)n1-c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C20H18F3N3O3S/c1-12-11-16(19(27)25-14-7-9-15(10-8-14)30(24,28)29)13(2)26(12)18-6-4-3-5-17(18)20(21,22)23/h3-11H,1-2H3,(H,25,27)(H2,24,28,29)
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| InChIKey |
YIJUCTLFMWFJCS-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