General Information of the Compound
| Compound ID |
CP0426843
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| Compound Name |
(2E,4E)-5-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)penta-2,4-dien-1-one
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| Structure |
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| Formula |
C19H18O4
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| Molecular Weight |
310.349
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| Canonical SMILES |
COc1ccc(\C=C\C=C\C(=O)c2ccccc2O)cc1OC
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| InChI |
InChI=1S/C19H18O4/c1-22-18-12-11-14(13-19(18)23-2)7-3-5-9-16(20)15-8-4-6-10-17(15)21/h3-13,21H,1-2H3/b7-3+,9-5+
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| InChIKey |
SWSJPYJJQMTBMQ-DLYLGUBQSA-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