General Information of the Compound
| Compound ID |
CP0472273
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| Compound Name |
3-chloro-2-methoxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]benzamide
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| Structure |
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| Formula |
C17H19ClN2O4S
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| Molecular Weight |
382.869
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| Canonical SMILES |
CNS(=O)(=O)c1ccc(CCNC(=O)c2cccc(Cl)c2OC)cc1
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| InChI |
InChI=1S/C17H19ClN2O4S/c1-19-25(22,23)13-8-6-12(7-9-13)10-11-20-17(21)14-4-3-5-15(18)16(14)24-2/h3-9,19H,10-11H2,1-2H3,(H,20,21)
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| InChIKey |
KCRPEMREMWCMLF-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