Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z4J6TAJ4FX
EPA CompTox DTXSID50867165

Structure

InChI Key VZNJZQAFQDEJOO-UHFFFAOYSA-N
Smiles CCN(CC)CCNC(=O)c1cc(Cl)c(NC(=O)COc2ccc(Cl)cc2)cc1OC
InChI
InChI=1S/C22H27Cl2N3O4/c1-4-27(5-2)11-10-25-22(29)17-12-18(24)19(13-20(17)30-3)26-21(28)14-31-16-8-6-15(23)7-9-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27Cl2N3O4
Molecular Weight 467.14
AlogP 5.32
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 11.0
Polar Surface Area 86.88
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 65569-29-1
NORMAN SUSDAT
FDA SRS Z4J6TAJ4FX