Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BL6ZPY93NN
EPA CompTox DTXSID00197080

Structure

InChI Key DSUPUOGOCIFZBG-UHFFFAOYSA-N
Smiles OC(=O)c1c(cccc1)C(=O)Nc1ccccc1
InChI
InChI=1S/C14H11NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h1-9H,(H,15,16)(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H11N1O3
Molecular Weight 241.07
AlogP 3.02
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 69.89
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 4727-29-1
NORMAN SUSDAT
FDA SRS BL6ZPY93NN
PubChem 78458
ChemSpider 70823.0