Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 69J8AO72Q3
EPA CompTox DTXSID60865435

Structure

InChI Key MDGVCMGGLSOVIQ-MDZDMXLPSA-N
Smiles COc1cc(C=CC(=O)N2CCCCCCC2)cc(OC)c1OC
InChI
InChI=1S/C19H27NO4/c1-22-16-13-15(14-17(23-2)19(16)24-3)9-10-18(21)20-11-7-5-4-6-8-12-20/h9-10,13-14H,4-8,11-12H2,1-3H3/b10-9+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H27N1O4
Molecular Weight 333.19
AlogP 3.52
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 48.0
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 28598-08-5
NORMAN SUSDAT
FDA SRS 69J8AO72Q3