General Information of the Compound
Compound ID |
CP0036557
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Compound Name |
N-hydroxy-4-[4-(4-phenylphenoxy)phenyl]sulfonyloxane-4-carboxamide
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Structure |
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Formula |
C24H23NO6S
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Molecular Weight |
453.516
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Canonical SMILES |
ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(Oc2ccc(cc2)-c2ccccc2)cc1
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InChI |
InChI=1S/C24H23NO6S/c26-23(25-27)24(14-16-30-17-15-24)32(28,29)22-12-10-21(11-13-22)31-20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-13,27H,14-17H2,(H,25,26)
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InChIKey |
SPEYRVQKGFNUCY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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