General Information of the Compound
| Compound ID |
CP0570681
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| Compound Name |
N-(4-bromo-2-methylphenyl)-2-[6-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxyacetamide
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| Structure |
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| Formula |
C23H17BrN2O4S
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| Molecular Weight |
497.37
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| Canonical SMILES |
Cc1cc(Br)ccc1NC(=O)COc1ccc2cc(\C=C3\SC(=O)NC3=O)ccc2c1
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| InChI |
InChI=1S/C23H17BrN2O4S/c1-13-8-17(24)5-7-19(13)25-21(27)12-30-18-6-4-15-9-14(2-3-16(15)11-18)10-20-22(28)26-23(29)31-20/h2-11H,12H2,1H3,(H,25,27)(H,26,28,29)/b20-10+
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| InChIKey |
OVYVATCIVXIUCL-KEBDBYFISA-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