Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F63SY70KV0
EPA CompTox DTXSID40866465

Structure

InChI Key RRTGJSZJWLUVRE-UHFFFAOYSA-N
Smiles CC1=CC(=O)c2c(O)c3ccoc3c(OCC(O)CNC(C)(C)C)c2O1
InChI
InChI=1S/C19H23NO6/c1-10-7-13(22)14-15(23)12-5-6-24-16(12)18(17(14)26-10)25-9-11(21)8-20-19(2,3)4/h5-7,11,20-21,23H,8-9H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H23N1O6
Molecular Weight 361.15
AlogP 2.68
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 105.07
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 55165-22-5
NORMAN SUSDAT
FDA SRS F63SY70KV0