Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 78VM28ZA2H
EPA CompTox DTXSID70148549

Structure

InChI Key UBGCCYGMLOBJOJ-UHFFFAOYSA-N
Smiles CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCN4CCC3CC4
InChI
InChI=1S/C19H22FN3O3/c1-2-22-11-14(19(25)26)18(24)13-9-15(20)17(10-16(13)22)23-8-7-21-5-3-12(23)4-6-21/h9-12H,2-8H2,1H3,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H22F1N3O3
Molecular Weight 359.16
AlogP 2.14
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 65.78
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 108437-28-1
NORMAN SUSDAT
FDA SRS 78VM28ZA2H