General Information of the Compound
| Compound ID |
CP0495128
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| Compound Name |
(Z)-2-(4-((2,4-Dioxothiazolidin-5-ylidene)methyl)phenoxy)-N-(naphthalen-1-yl)acetamide
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| Structure |
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| Formula |
C22H16N2O4S
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| Molecular Weight |
404.447
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| Canonical SMILES |
O=C(COc1ccc(\C=C2/SC(=O)NC2=O)cc1)Nc1cccc2ccccc12
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| InChI |
InChI=1S/C22H16N2O4S/c25-20(23-18-7-3-5-15-4-1-2-6-17(15)18)13-28-16-10-8-14(9-11-16)12-19-21(26)24-22(27)29-19/h1-12H,13H2,(H,23,25)(H,24,26,27)/b19-12-
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| InChIKey |
YVGYTVZZUKMAKU-UNOMPAQXSA-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