General Information of the Compound
| Compound ID |
CP0042353
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| Compound Name |
(E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone
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| Structure |
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| Formula |
C15H12O2
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| Molecular Weight |
224.259
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)\C=C\c1ccccc1
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| InChI |
InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
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| InChIKey |
UAHGNXFYLAJDIN-IZZDOVSWSA-N
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| CAS |
38239-52-0
2657-25-2
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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