Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J9QGD60OUZ
EPA CompTox DTXSID3047895

Structure

InChI Key SOXAGEOHPCXXIO-UHFFFAOYSA-N
Smiles CC(C)C1CCC(C)CC1OC(=O)c1ccccc1N
InChI
InChI=1S/C17H25NO2/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16H,8-10,18H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H25N1O2
Molecular Weight 275.19
AlogP 3.89
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 52.32
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 134-09-8
NORMAN SUSDAT
FDA SRS J9QGD60OUZ
PubChem 8633
ChemSpider 8312.0