Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2UG271VI0Z

Structure

InChI Key IUNKCJPURQMGKG-UHFFFAOYSA-N
Smiles CCOC(=O)C1(CCN(CCc2ccccc2)CC1)c3ccccc3
InChI
InChI=1S/C22H27NO2/c1-2-25-21(24)22(20-11-7-4-8-12-20)14-17-23(18-15-22)16-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27N1O2
Molecular Weight 337.2
AlogP 3.83
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 29.54
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 469-80-7
NORMAN SUSDAT
FDA SRS 2UG271VI0Z