General Information of the Compound
| Compound ID |
CP0514826
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| Compound Name |
(E)-2-(2-Ethylbenzylidene)-6-methoxy-tetralone
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| Structure |
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| Formula |
C20H20O2
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| Molecular Weight |
292.378
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| Canonical SMILES |
CCc1ccccc1\C=C1/CCc2cc(OC)ccc2C1=O
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| InChI |
InChI=1S/C20H20O2/c1-3-14-6-4-5-7-15(14)12-17-9-8-16-13-18(22-2)10-11-19(16)20(17)21/h4-7,10-13H,3,8-9H2,1-2H3/b17-12+
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| InChIKey |
KQMPBFPOYMUSCL-SFQUDFHCSA-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