Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BQ67CS3Q3E

Structure

InChI Key RBGAHDDQSRBDOG-UHFFFAOYSA-N
Smiles CC1=C(CCN2CCC(CC2)C(=O)c3ccc(F)cc3)C(=O)N4CCSC4=N1
InChI
InChI=1S/C21H24FN3O2S/c1-14-18(20(27)25-12-13-28-21(25)23-14)8-11-24-9-6-16(7-10-24)19(26)15-2-4-17(22)5-3-15/h2-5,16H,6-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24F1N3O2S1
Molecular Weight 401.16
AlogP 2.93
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 55.2
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 86487-64-1
NORMAN SUSDAT
FDA SRS BQ67CS3Q3E