General Information of the Compound
| Compound ID |
CP0449799
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| Compound Name |
1-(6-hydroxy-7-methoxy-4-phenoxybenzofuran-5-yl)ethanone
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| Structure |
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| Formula |
C17H14O5
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| Molecular Weight |
298.294
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| Canonical SMILES |
COc1c(O)c(C(C)=O)c(Oc2ccccc2)c2ccoc12
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| InChI |
InChI=1S/C17H14O5/c1-10(18)13-14(19)17(20-2)16-12(8-9-21-16)15(13)22-11-6-4-3-5-7-11/h3-9,19H,1-2H3
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| InChIKey |
FZIZHWGMMSSPFV-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