General Information of the Compound
| Compound ID |
CP0514182
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| Compound Name |
5-acetyl-4-(4'-chloro)benzyloxy-6-hydroxy-7-methoxybenzofuran
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| Structure |
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| Formula |
C18H15ClO5
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| Molecular Weight |
346.766
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| Canonical SMILES |
COc1c(O)c(C(C)=O)c(OCc2ccc(Cl)cc2)c2ccoc12
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| InChI |
InChI=1S/C18H15ClO5/c1-10(20)14-15(21)18(22-2)17-13(7-8-23-17)16(14)24-9-11-3-5-12(19)6-4-11/h3-8,21H,9H2,1-2H3
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| InChIKey |
DPURAGOSIHFKPV-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