General Information of the Compound
| Compound ID |
CP0518896
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| Compound Name |
(E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-propan-2-ylphenyl)prop-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 |
COc1cc(\C=C\C(=O)c2ccc(cc2)C(C)C)ccc1O
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| InChI |
InChI=1S/C19H20O3/c1-13(2)15-6-8-16(9-7-15)17(20)10-4-14-5-11-18(21)19(12-14)22-3/h4-13,21H,1-3H3/b10-4+
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| InChIKey |
OAXNXYQMOBELCT-ONNFQVAWSA-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