General Information of the Compound
| Compound ID |
CP0170624
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| Compound Name |
2-(4-(2-(2-chloro-4-(4-fluorophenoxy)phenoxy)ethoxy)phenoxy)-2-methylpropanoic acid
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| Structure |
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| Formula |
C24H22ClFO6
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| Molecular Weight |
460.885
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| Canonical SMILES |
CC(C)(Oc1ccc(OCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C(O)=O
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| InChI |
InChI=1S/C24H22ClFO6/c1-24(2,23(27)28)32-19-9-7-17(8-10-19)29-13-14-30-22-12-11-20(15-21(22)25)31-18-5-3-16(26)4-6-18/h3-12,15H,13-14H2,1-2H3,(H,27,28)
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| InChIKey |
KPKPMULDXRAMNI-UHFFFAOYSA-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