General Information of the Compound
| Compound ID |
CP0519782
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| Compound Name |
2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl4-methylben-zoate
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| Structure |
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| Formula |
C23H16O7
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| Molecular Weight |
404.374
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Oc1cc(O)cc2oc(cc(=O)c12)-c1ccc(O)c(O)c1
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| InChI |
InChI=1S/C23H16O7/c1-12-2-4-13(5-3-12)23(28)30-21-10-15(24)9-20-22(21)18(27)11-19(29-20)14-6-7-16(25)17(26)8-14/h2-11,24-26H,1H3
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| InChIKey |
LDYNATLHPFCQHO-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