General Information of the Compound
| Compound ID |
CP0564573
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| Compound Name |
2-[6-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxy-N-(4-methylphenyl)acetamide
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| Structure |
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| Formula |
C23H18N2O4S
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| Molecular Weight |
418.474
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| Canonical SMILES |
Cc1ccc(NC(=O)COc2ccc3cc(\C=C4\SC(=O)NC4=O)ccc3c2)cc1
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| InChI |
InChI=1S/C23H18N2O4S/c1-14-2-7-18(8-3-14)24-21(26)13-29-19-9-6-16-10-15(4-5-17(16)12-19)11-20-22(27)25-23(28)30-20/h2-12H,13H2,1H3,(H,24,26)(H,25,27,28)/b20-11+
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| InChIKey |
SZXUDKIXIBVQCU-RGVLZGJSSA-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