General Information of the Compound
| Compound ID |
CP0542269
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| Compound Name |
(E)-3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C17H16O3
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| Molecular Weight |
268.312
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| Canonical SMILES |
CCOc1ccc(\C=C\C(=O)c2ccc(O)cc2)cc1
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| InChI |
InChI=1S/C17H16O3/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12,18H,2H2,1H3/b12-5+
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| InChIKey |
BDZFTVOWGRMIDN-LFYBBSHMSA-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