General Information of the Compound
| Compound ID |
CP0460144
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| Compound Name |
1-{6-hydroxy-7-methoxy-4-[(2-methylbenzyl)oxy]-1-benzofuran-5-yl}ethanone
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| Structure |
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| Formula |
C19H18O5
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| Molecular Weight |
326.348
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| Canonical SMILES |
COc1c(O)c(C(C)=O)c(OCc2ccccc2C)c2ccoc12
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| InChI |
InChI=1S/C19H18O5/c1-11-6-4-5-7-13(11)10-24-17-14-8-9-23-18(14)19(22-3)16(21)15(17)12(2)20/h4-9,21H,10H2,1-3H3
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| InChIKey |
VLURLJJGXZUKRM-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