General Information of the Compound
| Compound ID |
CP0970180
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| Compound Name |
3-((2-chloro-4-(trifluoromethoxy)phenoxy)methyl)benzoic acid
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| Structure |
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| Formula |
C15H10ClF3O4
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| Molecular Weight |
346.688
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| Canonical SMILES |
O=C(O)c1cccc(COc2ccc(OC(F)(F)F)cc2Cl)c1
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| InChI |
InChI=1S/C15H10ClF3O4/c16-12-7-11(23-15(17,18)19)4-5-13(12)22-8-9-2-1-3-10(6-9)14(20)21/h1-7H,8H2,(H,20,21)
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| InChIKey |
OCCKZAOHVOLFGT-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