General Information of the Compound
| Compound ID |
CP0964542
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| Compound Name |
6-((4-chlorophenoxy)methyl)picolinic acid
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| Structure |
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| Formula |
C13H10ClNO3
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| Molecular Weight |
263.68
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| Canonical SMILES |
O=C(O)c1cccc(COc2ccc(Cl)cc2)n1
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| InChI |
InChI=1S/C13H10ClNO3/c14-9-4-6-11(7-5-9)18-8-10-2-1-3-12(15-10)13(16)17/h1-7H,8H2,(H,16,17)
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| InChIKey |
SQMYGSVBKXQZBO-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