General Information of the Compound
| Compound ID |
CP0484751
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| Compound Name |
(2E)-3-{3-chloro-4-[3-(2,6-dimethylphenyl)-4-hydroxyphenyl]phenyl}prop-2-enoic acid
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| Structure |
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| Formula |
C23H19ClO3
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| Molecular Weight |
378.855
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| Canonical SMILES |
Cc1cccc(C)c1-c1cc(ccc1O)-c1ccc(\C=C\C(O)=O)cc1Cl
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| InChI |
InChI=1S/C23H19ClO3/c1-14-4-3-5-15(2)23(14)19-13-17(8-10-21(19)25)18-9-6-16(12-20(18)24)7-11-22(26)27/h3-13,25H,1-2H3,(H,26,27)/b11-7+
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| InChIKey |
JXUBWICOZTWTTM-YRNVUSSQSA-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