Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IP9911R8A0
EPA CompTox DTXSID40235556

Structure

InChI Key FFLSJIQJQKDDCM-UHFFFAOYSA-N
Smiles CCCCCn1cc(C(=O)Cc2ccccc2OC)c2ccccc12
InChI
InChI=1S/C22H25NO2/c1-3-4-9-14-23-16-19(18-11-6-7-12-20(18)23)21(24)15-17-10-5-8-13-22(17)25-2/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25N1O2
Molecular Weight 335.19
AlogP 5.27
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 31.23
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 864445-43-2
NORMAN SUSDAT
FDA SRS IP9911R8A0
PubChem 44397540
ChemSpider 23256117.0