General Information of the Compound
| Compound ID |
CP0542366
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| Compound Name |
(E)-1-(5-fluoro-2-hydroxyphenyl)-3-[2-(methoxymethoxy)phenyl]prop-2-en-1-one
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| Structure |
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| Formula |
C17H15FO4
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| Molecular Weight |
302.301
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| Canonical SMILES |
COCOc1ccccc1\C=C\C(=O)c1cc(F)ccc1O
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| InChI |
InChI=1S/C17H15FO4/c1-21-11-22-17-5-3-2-4-12(17)6-8-15(19)14-10-13(18)7-9-16(14)20/h2-10,20H,11H2,1H3/b8-6+
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| InChIKey |
DNJVKCIIXURDAT-SOFGYWHQSA-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