General Information of the Compound
| Compound ID |
CP0970138
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| Compound Name |
N-(1,1-dioxothian-4-yl)-N-methyl-2-(1-naphthylsulfonylamino)acetamide
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| Structure |
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| Formula |
C18H22N2O5S2
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| Molecular Weight |
410.517
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| Canonical SMILES |
CN(C(=O)CNS(=O)(=O)c1cccc2ccccc12)C1CCS(=O)(=O)CC1
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| InChI |
InChI=1S/C18H22N2O5S2/c1-20(15-9-11-26(22,23)12-10-15)18(21)13-19-27(24,25)17-8-4-6-14-5-2-3-7-16(14)17/h2-8,15,19H,9-13H2,1H3
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| InChIKey |
JYHWGBFZBOSYBY-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