Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N0U9G33XKT
EPA CompTox DTXSID30865008

Structure

InChI Key MBAQRSKEYXLLNY-UHFFFAOYSA-N
Smiles Cc1n(CCO)ncc1C(=O)CCN2CCC(=CC2)c3ccc(F)cc3
InChI
InChI=1S/C20H24FN3O2/c1-15-19(14-22-24(15)12-13-25)20(26)8-11-23-9-6-17(7-10-23)16-2-4-18(21)5-3-16/h2-6,14,25H,7-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H24F1N3O2
Molecular Weight 357.19
AlogP 2.69
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 58.36
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 21686-10-2
NORMAN SUSDAT
FDA SRS N0U9G33XKT