General Information of the Compound
| Compound ID |
CP0473975
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| Compound Name |
(E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C22H17ClO3
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| Molecular Weight |
364.828
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)\C=C\c1ccc(OCc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C22H17ClO3/c23-19-8-1-17(2-9-19)15-26-21-12-3-16(4-13-21)5-14-22(25)18-6-10-20(24)11-7-18/h1-14,24H,15H2/b14-5+
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| InChIKey |
WCRKVDUOLHLLNM-LHHJGKSTSA-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