Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N57F04DIDQ
EPA CompTox DTXSID90146562

Structure

InChI Key LZFSKNPPWIFMFL-UHFFFAOYSA-N
Smiles [Cl-].OC1(CC[NH+](CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)c(c3)C(F)(F)F
InChI
InChI=1S/C22H22ClF4NO2/c23-19-8-5-16(14-18(19)22(25,26)27)21(30)9-12-28(13-10-21)11-1-2-20(29)15-3-6-17(24)7-4-15/h3-8,14,30H,1-2,9-13H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H22Cl1F4N1O2
Molecular Weight 443.13
AlogP 5.44
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 40.54
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 10457-91-7
NORMAN SUSDAT
FDA SRS N57F04DIDQ