Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RVJ0BV3H3Y
EPA CompTox DTXSID1046716

Structure

InChI Key DJEIHHYCDCTAAH-UHFFFAOYSA-N
Smiles COc1ccc(cc1)c2noc(CC(O)=O)c2c3ccc(OC)cc3
InChI
InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17N1O5
Molecular Weight 339.11
AlogP 3.65
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 81.79
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 78967-07-4
NORMAN SUSDAT
FDA SRS RVJ0BV3H3Y