Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FZA518V67A

Structure

InChI Key KHNOGVLYRLJXPL-UHFFFAOYSA-N
Smiles Clc1ccc(OCCCOC(Cn2ccnc2)c3ccc(Cl)cc3Cl)cc1
InChI
InChI=1S/C20H19Cl3N2O2/c21-15-2-5-17(6-3-15)26-10-1-11-27-20(13-25-9-8-24-14-25)18-7-4-16(22)12-19(18)23/h2-9,12,14,20H,1,10-11,13H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H19Cl3N2O2
Molecular Weight 424.05
AlogP 6.07
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 36.28
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 71097-23-9
NORMAN SUSDAT
FDA SRS FZA518V67A