General Information of the Compound
| Compound ID |
CP0421278
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| Compound Name |
N-(1-oxo-3H-2-benzofuran-5-yl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-3-yl]oxyacetamide
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| Structure |
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| Formula |
C28H23NO9
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| Molecular Weight |
517.49
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)-c1oc2ccccc2c(=O)c1OCC(=O)Nc1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C28H23NO9/c1-33-21-11-15(12-22(34-2)26(21)35-3)25-27(24(31)19-6-4-5-7-20(19)38-25)36-14-23(30)29-17-8-9-18-16(10-17)13-37-28(18)32/h4-12H,13-14H2,1-3H3,(H,29,30)
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| InChIKey |
IIGFNHKQSOAURM-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