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Compound Details
SCHEMBL4009138
2-(2-methoxyphenyl)quinoline-4-carboxylic acid
SMILES:
COC1=CC=CC=C1C1=CC(C(O)=O)=C2C=CC=CC2=N1
InChI:
InChI=1S/C17H13NO3/c1-21-16-9-5-3-7-12(16)15-10-13(17(19)20)11-6-2-4-8-14(11)18-15/h2-10H,1H3,(H,19,20)
InChI Key:
FESGWXLVLIYOOB-UHFFFAOYSA-N
Log P:
3.66
Mol Weight:
279.29
UniChEM Cross References
Patents for compound
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