Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 800ZMD776Q

Structure

InChI Key ZSYULWHBPBAOKV-UHFFFAOYSA-N
Smiles O=C(N1CC2COCC2C1)c3ccccc3
InChI
InChI=1S/C13H15NO2/c15-13(10-4-2-1-3-5-10)14-6-11-8-16-9-12(11)7-14/h1-5,11-12H,6-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H15N1O2
Molecular Weight 217.11
AlogP 1.41
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 29.54
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 56391-55-0
NORMAN SUSDAT
FDA SRS 800ZMD776Q