General Information of the Compound
| Compound ID |
CP0056016
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| Compound Name |
2-(2,4-Diethoxy-phenyl)-3,7-diethoxy-5-hydroxy-chromen-4-one
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| Structure |
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| Formula |
C23H26O7
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| Molecular Weight |
414.454
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| Canonical SMILES |
CCOc1ccc(c(OCC)c1)-c1oc2cc(OCC)cc(O)c2c(=O)c1OCC
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| InChI |
InChI=1S/C23H26O7/c1-5-26-14-9-10-16(18(12-14)28-7-3)22-23(29-8-4)21(25)20-17(24)11-15(27-6-2)13-19(20)30-22/h9-13,24H,5-8H2,1-4H3
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| InChIKey |
VLJDEZHQCGNMQN-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