General Information of the Compound
| Compound ID |
CP0433261
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| Compound Name |
2-[3-[2-(benzenesulfonamido)phenoxy]phenyl]acetic acid
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| Structure |
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| Formula |
C20H17NO5S
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| Molecular Weight |
383.425
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| Canonical SMILES |
OC(=O)Cc1cccc(Oc2ccccc2NS(=O)(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C20H17NO5S/c22-20(23)14-15-7-6-8-16(13-15)26-19-12-5-4-11-18(19)21-27(24,25)17-9-2-1-3-10-17/h1-13,21H,14H2,(H,22,23)
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| InChIKey |
YVKIWFSALXZQGO-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