General Information of the Compound
| Compound ID |
CP0162899
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| Compound Name |
beta-sulfonyl hydroxamate analogue, 11
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| Structure |
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| Formula |
C23H33N3O6S
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| Molecular Weight |
479.599
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| Canonical SMILES |
CC#CCN(C)c1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)NO
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| InChI |
InChI=1S/C23H33N3O6S/c1-6-7-14-25(5)18-8-10-19(11-9-18)33(30,31)17-23(20(27)24-29)12-15-26(16-13-23)21(28)32-22(2,3)4/h8-11,29H,12-17H2,1-5H3,(H,24,27)
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| InChIKey |
VYJYRILYFYRPCK-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