General Information of the Compound
| Compound ID |
CP0475968
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| Compound Name |
1-(6-hydroxy-7-methoxy-4-(naphthalen-1-ylmethoxy)benzofuran-5-yl)ethanone
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| Structure |
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| Formula |
C22H18O5
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| Molecular Weight |
362.381
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| Canonical SMILES |
COc1c(O)c(C(C)=O)c(OCc2cccc3ccccc23)c2ccoc12
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| InChI |
InChI=1S/C22H18O5/c1-13(23)18-19(24)22(25-2)21-17(10-11-26-21)20(18)27-12-15-8-5-7-14-6-3-4-9-16(14)15/h3-11,24H,12H2,1-2H3
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| InChIKey |
RMJVHDRIYREEHY-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