Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 469743E26J
EPA CompTox DTXSID7046259

Structure

InChI Key UGSLDMJXBQKDCT-WOPDTQHZSA-N
Smiles O=C(N[C@H]1C[C@@H]1C1=CC=CC=C1)[C@@H]1CCC(=O)N1
InChI
InChI=1S/C14H16N2O2/c17-13-7-6-11(15-13)14(18)16-12-8-10(12)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,17)(H,16,18)/t10-,11+,12+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H16N2O2
Molecular Weight 244.12
AlogP 2.62
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 65.18
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 2829-19-8
NORMAN SUSDAT
FDA SRS 469743E26J
PubChem 60196287
ChemSpider 29786972.0