General Information of the Compound
| Compound ID |
CP0445210
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| Compound Name |
N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(2-phenylethoxy)phenyl]acetamide
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| Structure |
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| Formula |
C23H24N2O5S
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| Molecular Weight |
440.521
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| Canonical SMILES |
COc1ccc(NS(=O)(=O)c2ccc(OCCc3ccccc3)c(NC(C)=O)c2)cc1
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| InChI |
InChI=1S/C23H24N2O5S/c1-17(26)24-22-16-21(31(27,28)25-19-8-10-20(29-2)11-9-19)12-13-23(22)30-15-14-18-6-4-3-5-7-18/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)
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| InChIKey |
ZYVRIJHFIQGCPC-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