General Information of the Compound
| Compound ID |
CP0100064
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| Compound Name |
(E)-N-Hydroxy-3-[4-(2,4,5-triisopropyl-benzenesulfonylamino)-phenyl]-acrylamide
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| Structure |
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| Formula |
C24H32N2O4S
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| Molecular Weight |
444.597
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| Canonical SMILES |
CC(C)c1cc(C(C)C)c(cc1C(C)C)S(=O)(=O)Nc1ccc(\C=C\C(=O)NO)cc1
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| InChI |
InChI=1S/C24H32N2O4S/c1-15(2)20-13-22(17(5)6)23(14-21(20)16(3)4)31(29,30)26-19-10-7-18(8-11-19)9-12-24(27)25-28/h7-17,26,28H,1-6H3,(H,25,27)/b12-9+
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| InChIKey |
OZMQFVDHUFFRTA-FMIVXFBMSA-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