General Information of the Compound
| Compound ID |
CP0566911
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| Compound Name |
4-[benzyl-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfamoyl]-N-(2-hydroxyethyl)benzamide
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| Structure |
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| Formula |
C22H19ClF3N3O4S
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| Molecular Weight |
513.925
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| Canonical SMILES |
OCCNC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)c1ncc(cc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C22H19ClF3N3O4S/c23-19-12-17(22(24,25)26)13-28-20(19)29(14-15-4-2-1-3-5-15)34(32,33)18-8-6-16(7-9-18)21(31)27-10-11-30/h1-9,12-13,30H,10-11,14H2,(H,27,31)
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| InChIKey |
TUAVQGYGMJCFLF-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