General Information of the Compound
| Compound ID |
CP0478125
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| Compound Name |
(1E,4E)-1,5-bis(2,4,5-trimethoxyphenyl)penta-1,4-dien-3-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 |
COc1cc(OC)c(\C=C\C(=O)\C=C\c2cc(OC)c(OC)cc2OC)cc1OC
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| InChI |
InChI=1S/C23H26O7/c1-25-18-13-22(29-5)20(27-3)11-15(18)7-9-17(24)10-8-16-12-21(28-4)23(30-6)14-19(16)26-2/h7-14H,1-6H3/b9-7+,10-8+
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| InChIKey |
PDLQDNAYWRDPQN-FIFLTTCUSA-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