General Information of the Compound
| Compound ID |
CP0392177
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| Compound Name |
2-[2-[2-[5-(benzenesulfonyl)-2-methylphenyl]ethynyl]-4-chlorophenoxy]acetic acid
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| Structure |
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| Formula |
C23H17ClO5S
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| Molecular Weight |
440.904
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| Canonical SMILES |
Cc1ccc(cc1C#Cc1cc(Cl)ccc1OCC(O)=O)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C23H17ClO5S/c1-16-7-11-21(30(27,28)20-5-3-2-4-6-20)14-17(16)8-9-18-13-19(24)10-12-22(18)29-15-23(25)26/h2-7,10-14H,15H2,1H3,(H,25,26)
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| InChIKey |
ONUHAMHIYVJDSO-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