General Information of the Compound
| Compound ID |
CP0401282
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| Compound Name |
(E)-3-(2,4,6-trimethoxyphenyl)-1-[4-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
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| Structure |
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| Formula |
C30H30O8
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| Molecular Weight |
518.562
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| Canonical SMILES |
COc1cc(OC)c(\C=C\C(=O)c2ccc(cc2)C(=O)\C=C\c2c(OC)cc(OC)cc2OC)c(OC)c1
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| InChI |
InChI=1S/C30H30O8/c1-33-21-15-27(35-3)23(28(16-21)36-4)11-13-25(31)19-7-9-20(10-8-19)26(32)14-12-24-29(37-5)17-22(34-2)18-30(24)38-6/h7-18H,1-6H3/b13-11+,14-12+
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| InChIKey |
LFMHIDSOWHRMCC-PHEQNACWSA-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