General Information of the Compound
| Compound ID |
CP0557961
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| Compound Name |
(E)-3-(4-fluorophenyl)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
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| Structure |
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| Formula |
C22H23FO4
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| Molecular Weight |
370.42
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| Canonical SMILES |
COc1cc(OC)c(C(=O)\C=C\c2ccc(F)cc2)c(O)c1CC=C(C)C
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| InChI |
InChI=1S/C22H23FO4/c1-14(2)5-11-17-19(26-3)13-20(27-4)21(22(17)25)18(24)12-8-15-6-9-16(23)10-7-15/h5-10,12-13,25H,11H2,1-4H3/b12-8+
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| InChIKey |
NUCFQJUPNPZMMN-XYOKQWHBSA-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