General Information of the Compound
| Compound ID |
CP0555150
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| Compound Name |
N-benzyl-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide
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| Structure |
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| Formula |
C22H22N2O4S
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| Molecular Weight |
410.495
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| Canonical SMILES |
COc1ccc(NS(=O)(=O)c2ccc(cc2)C(=O)N(C)Cc2ccccc2)cc1
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| InChI |
InChI=1S/C22H22N2O4S/c1-24(16-17-6-4-3-5-7-17)22(25)18-8-14-21(15-9-18)29(26,27)23-19-10-12-20(28-2)13-11-19/h3-15,23H,16H2,1-2H3
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| InChIKey |
QTQJYAAVROMTLX-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