General Information of the Compound
| Compound ID |
CP0284486
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| Compound Name |
1-(4-Fluoro-phenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)-propenone
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| Structure |
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| Formula |
C17H15FO2
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| Molecular Weight |
270.303
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| Canonical SMILES |
Cc1cc(\C=C\C(=O)c2ccc(F)cc2)cc(C)c1O
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| InChI |
InChI=1S/C17H15FO2/c1-11-9-13(10-12(2)17(11)20)3-8-16(19)14-4-6-15(18)7-5-14/h3-10,20H,1-2H3/b8-3+
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| InChIKey |
RGSIGQQHMBKCKZ-FPYGCLRLSA-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