General Information of the Compound
| Compound ID |
CP0822100
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| Compound Name |
N-hydroxy-5-pivaloyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C13H18N2O3S
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| Molecular Weight |
282.365
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| Canonical SMILES |
CC(C)(C)C(=O)N1CCc2sc(C(=O)NO)cc2C1
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| InChI |
InChI=1S/C13H18N2O3S/c1-13(2,3)12(17)15-5-4-9-8(7-15)6-10(19-9)11(16)14-18/h6,18H,4-5,7H2,1-3H3,(H,14,16)
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| InChIKey |
YTBGWLMWKANIBG-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