Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P9UTN18JVV

Structure

InChI Key QBQLYIISSRXYKL-UHFFFAOYSA-N
Smiles Cc1oc(nc1CCOc2ccc(CC3C(=O)NOC3=O)cc2)c4ccccc4
InChI
InChI=1S/C22H20N2O5/c1-14-19(23-21(28-14)16-5-3-2-4-6-16)11-12-27-17-9-7-15(8-10-17)13-18-20(25)24-29-22(18)26/h2-10,18H,11-13H2,1H3,(H,24,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H20N2O5
Molecular Weight 392.14
AlogP 3.86
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 94.15
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 170861-63-9
NORMAN SUSDAT
FDA SRS P9UTN18JVV