General Information of the Compound
| Compound ID |
CP0415878
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| Compound Name |
2-[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]methoxy]phenyl]sulfonylacetic acid
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| Structure |
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| Formula |
C21H21NO6S
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| Molecular Weight |
415.467
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| Canonical SMILES |
Cc1noc(C)c1-c1ccc(C)c(COc2ccc(cc2)S(=O)(=O)CC(O)=O)c1
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| InChI |
InChI=1S/C21H21NO6S/c1-13-4-5-16(21-14(2)22-28-15(21)3)10-17(13)11-27-18-6-8-19(9-7-18)29(25,26)12-20(23)24/h4-10H,11-12H2,1-3H3,(H,23,24)
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| InChIKey |
OEOXCLQKVNTNMV-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