General Information of the Compound
| Compound ID |
CP0413568
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| Compound Name |
N-[(4-ethylphenyl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide
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| Structure |
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| Formula |
C23H24N2O3S
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| Molecular Weight |
408.523
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| Canonical SMILES |
CCc1ccc(CN(C)C(=O)c2ccc(cc2)S(=O)(=O)Nc2ccccc2)cc1
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| InChI |
InChI=1S/C23H24N2O3S/c1-3-18-9-11-19(12-10-18)17-25(2)23(26)20-13-15-22(16-14-20)29(27,28)24-21-7-5-4-6-8-21/h4-16,24H,3,17H2,1-2H3
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| InChIKey |
CQXHFGYFIHOEFD-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