Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5726CF21KY

Structure

InChI Key CSNKNIWBSXUJRO-UHFFFAOYSA-N
Smiles COc1ccccc1N2CCN(CC2)CCC3=NC(=O)c4cc(OC)c(OC)cc4N3
InChI
InChI=1S/C23H28N4O4/c1-29-19-7-5-4-6-18(19)27-12-10-26(11-13-27)9-8-22-24-17-15-21(31-3)20(30-2)14-16(17)23(28)25-22/h4-7,14-15H,8-13H2,1-3H3,(H,24,25,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H28N4O4
Molecular Weight 424.21
AlogP 2.73
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 80.18
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 35265-50-0
NORMAN SUSDAT
FDA SRS 5726CF21KY