General Information of the Compound
| Compound ID |
CP0471813
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| Compound Name |
N-[2-[4-(butylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide
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| Structure |
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| Formula |
C20H25ClN2O4S
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| Molecular Weight |
424.95
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| Canonical SMILES |
CCCCNS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
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| InChI |
InChI=1S/C20H25ClN2O4S/c1-3-4-12-23-28(25,26)17-8-5-15(6-9-17)11-13-22-20(24)18-14-16(21)7-10-19(18)27-2/h5-10,14,23H,3-4,11-13H2,1-2H3,(H,22,24)
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| InChIKey |
CJUNHGLAYWISBV-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