Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 45S5605Q18
EPA CompTox DTXSID3045140

Structure

InChI Key UIAYVIIHMORPSJ-UHFFFAOYSA-N
Smiles CN(C1CCCCC1)C(=O)CCCOc2ccc3NC(=O)C=Cc3c2
InChI
InChI=1S/C20H26N2O3/c1-22(16-6-3-2-4-7-16)20(24)8-5-13-25-17-10-11-18-15(14-17)9-12-19(23)21-18/h9-12,14,16H,2-8,13H2,1H3,(H,21,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26N2O3
Molecular Weight 342.19
AlogP 3.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 62.4
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 68550-75-4
NORMAN SUSDAT
FDA SRS 45S5605Q18