General Information of the Compound
| Compound ID |
CP0248504
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| Compound Name |
2-[4-[butyl-[2-methyl-3-(4-methylphenyl)phenyl]sulfamoyl]-2,3-dimethylphenoxy]propanoic acid
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| Structure |
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| Formula |
C29H35NO5S
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| Molecular Weight |
509.668
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| Canonical SMILES |
CCCCN(c1cccc(c1C)-c1ccc(C)cc1)S(=O)(=O)c1ccc(OC(C)C(O)=O)c(C)c1C
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| InChI |
InChI=1S/C29H35NO5S/c1-7-8-18-30(26-11-9-10-25(22(26)5)24-14-12-19(2)13-15-24)36(33,34)28-17-16-27(20(3)21(28)4)35-23(6)29(31)32/h9-17,23H,7-8,18H2,1-6H3,(H,31,32)
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| InChIKey |
FPXPNQMJSUYWAC-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