General Information of the Compound
| Compound ID |
CP0951855
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| Compound Name |
rac-N-(4-Methoxybenzyl)-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide
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| Structure |
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| Formula |
C23H17NO4
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| Molecular Weight |
371.392
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| Canonical SMILES |
COc1ccc(CNC(=O)c2ccc3c(c2)C(=O)c2ccccc2C3=O)cc1
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| InChI |
InChI=1S/C23H17NO4/c1-28-16-9-6-14(7-10-16)13-24-23(27)15-8-11-19-20(12-15)22(26)18-5-3-2-4-17(18)21(19)25/h2-12H,13H2,1H3,(H,24,27)
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| InChIKey |
WOYRGNCJICXWHY-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