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Compound Details
SCHEMBL227588
{4-[2-(azepan-1-yl)ethoxy]phenyl}methanol
SMILES:
OCC1=CC=C(OCCN2CCCCCC2)C=C1
InChI:
InChI=1S/C15H23NO2/c17-13-14-5-7-15(8-6-14)18-12-11-16-9-3-1-2-4-10-16/h5-8,17H,1-4,9-13H2
InChI Key:
ZKBHEOTYTUPXAY-UHFFFAOYSA-N
Log P:
2.36
Mol Weight:
249.35
UniChEM Cross References
Patents for compound
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