General Information of the Compound
| Compound ID |
CP0084571
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| Compound Name |
4-[4-(3-chlorophenoxy)phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide
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| Structure |
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| Formula |
C18H18ClNO6S
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| Molecular Weight |
411.863
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| Canonical SMILES |
ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(Oc2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C18H18ClNO6S/c19-13-2-1-3-15(12-13)26-14-4-6-16(7-5-14)27(23,24)18(17(21)20-22)8-10-25-11-9-18/h1-7,12,22H,8-11H2,(H,20,21)
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| InChIKey |
KOPIIXVBCHXDHO-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