Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I9Q51XHI1K
EPA CompTox DTXSID90167696

Structure

InChI Key AZCOEIZFVQEQCU-UHFFFAOYSA-N
Smiles Cc1n(C(=O)c2ccccc2)c3ccccc3c1CC(O)=O
InChI
InChI=1S/C18H15NO3/c1-12-15(11-17(20)21)14-9-5-6-10-16(14)19(12)18(22)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H15N1O3
Molecular Weight 293.11
AlogP 3.27
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 59.3
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 16401-80-2
NORMAN SUSDAT
FDA SRS I9Q51XHI1K