Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XM930M133O
EPA CompTox DTXSID20869454

Structure

InChI Key IRWWXLHSNMVHNY-UHFFFAOYSA-N
Smiles OC(=O)C1CCc2cc(OCCn3ccnc3)ccc12
InChI
InChI=1S/C15H16N2O3/c18-15(19)14-3-1-11-9-12(2-4-13(11)14)20-8-7-17-6-5-16-10-17/h2,4-6,9-10,14H,1,3,7-8H2,(H,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H16N2O3
Molecular Weight 272.12
AlogP 2.08
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 64.35
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 105920-77-2
NORMAN SUSDAT
FDA SRS XM930M133O