General Information of the Compound
Compound ID |
CP0966253
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Compound Name |
2-fluoro-3-((naphthalen-2-yloxy)methyl)benzoic acid
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Structure |
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Formula |
C18H13FO3
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Molecular Weight |
296.297
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Canonical SMILES |
O=C(O)c1cccc(COc2ccc3ccccc3c2)c1F
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InChI |
InChI=1S/C18H13FO3/c19-17-14(6-3-7-16(17)18(20)21)11-22-15-9-8-12-4-1-2-5-13(12)10-15/h1-10H,11H2,(H,20,21)
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InChIKey |
AFRBSLMBYGTOAA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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