MetaADEDB 2.0 @ LMMD
6-(2-propargyloxyphenyl)hexanoic acid
(CUNYTKVXYZYERK-UHFFFAOYSA-N)
Structure
SMILES
C#CCOc1ccccc1CCCCCC(=O)O
Molecular Formula:
C15H18O3
Molecular Weight:
246.302
Log P:
2.8861
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
206052-01-9
Synonym(s)
1.
6-(2-propargyloxyphenyl)hexanoic acid
2.
PPOH cpd
External Link(s)
MeSHC121755
PubChem Compound53741002
ZINC2507633
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperemia12459681CTD
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