General Information of the Compound
| Compound ID |
CP0418945
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| Compound Name |
(E)-1-[3-(4-fluorophenyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C22H17FO2
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| Molecular Weight |
332.374
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| Canonical SMILES |
COc1ccc(\C=C\C(=O)c2cccc(c2)-c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C22H17FO2/c1-25-21-12-5-16(6-13-21)7-14-22(24)19-4-2-3-18(15-19)17-8-10-20(23)11-9-17/h2-15H,1H3/b14-7+
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| InChIKey |
SCGPFZUSRNGSIC-VGOFMYFVSA-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