General Information of the Compound
| Compound ID |
CP0562616
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| Compound Name |
bis(7-hydroxy-1-benzofuran-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 |
Oc1cccc2cc(oc12)C(=O)c1cc2cccc(O)c2o1
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| InChI |
InChI=1S/C17H10O5/c18-11-5-1-3-9-7-13(21-16(9)11)15(20)14-8-10-4-2-6-12(19)17(10)22-14/h1-8,18-19H
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| InChIKey |
YJWAGWZPHAIDKY-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