Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N70177JQTB
EPA CompTox DTXSID20868846

Structure

InChI Key MVZYGLQQNPFARE-UHFFFAOYSA-N
Smiles NC(=O)CN1C(=O)C(c2ccccc2)c3ccccc13
InChI
InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14N2O2
Molecular Weight 266.11
AlogP 2.7
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 64.39
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 84901-45-1
NORMAN SUSDAT
FDA SRS N70177JQTB