General Information of the Compound
| Compound ID |
CP0459317
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| Compound Name |
(E)-1-(2,5-diethoxyphenyl)-3-phenylprop-2-en-1-one
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| Structure |
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| Formula |
C19H20O3
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| Molecular Weight |
296.366
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| Canonical SMILES |
CCOc1ccc(OCC)c(c1)C(=O)\C=C\c1ccccc1
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| InChI |
InChI=1S/C19H20O3/c1-3-21-16-11-13-19(22-4-2)17(14-16)18(20)12-10-15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3/b12-10+
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| InChIKey |
NUCXQNRQAYRXQZ-ZRDIBKRKSA-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