General Information of the Compound
| Compound ID |
CP0351996
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| Compound Name |
bis(6-hydroxy-1-benzofuran-2-yl)methanone
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| Synonyms |
Bis(6-hydroxybenzo[b]furan-2-yl)methanone
CHEMBL225827
bis(6-hydroxybenzo[b]furan-2-yl)methanone
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| Structure |
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| Formula |
C17H10O5
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| Molecular Weight |
294.262
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| Canonical SMILES |
Oc1ccc2cc(oc2c1)C(=O)c1cc2ccc(O)cc2o1
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| InChI |
InChI=1S/C17H10O5/c18-11-3-1-9-5-15(21-13(9)7-11)17(20)16-6-10-2-4-12(19)8-14(10)22-16/h1-8,18-19H
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| InChIKey |
RMZPEAFTFQMIEY-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
Clinical Information about the Compound