General Information of the Compound
| Compound ID |
CP0504156
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| Compound Name |
(E)-3-[3-(4-fluorophenyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C21H15FO2
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| Molecular Weight |
318.347
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)\C=C\c1cccc(c1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C21H15FO2/c22-19-9-5-16(6-10-19)18-3-1-2-15(14-18)4-13-21(24)17-7-11-20(23)12-8-17/h1-14,23H/b13-4+
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| InChIKey |
PYWBYOLDXKFFPI-YIXHJXPBSA-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