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Compound Details
SCHEMBL11181069
1-(cyclopropylmethyl)-5-phenylpiperidin-3-ol
SMILES:
OC1CC(CN(CC2CC2)C1)C1=CC=CC=C1
InChI:
InChI=1S/C15H21NO/c17-15-8-14(13-4-2-1-3-5-13)10-16(11-15)9-12-6-7-12/h1-5,12,14-15,17H,6-11H2
InChI Key:
IAYGEZYOTRMQAV-UHFFFAOYSA-N
Log P:
2.24
Mol Weight:
231.33
UniChEM Cross References
Patents for compound
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