Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1P441EE1PH
EPA CompTox DTXSID1046180

Structure

InChI Key DOUQJBPSTIKRPH-UHFFFAOYSA-N
Smiles CN1CCN(CC1)CCC(=O)N2c3ccccc3Sc4ccc(cc24)C(F)(F)F
InChI
InChI=1S/C21H22F3N3OS/c1-25-10-12-26(13-11-25)9-8-20(28)27-16-4-2-3-5-18(16)29-19-7-6-15(14-17(19)27)21(22,23)24/h2-7,14H,8-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H22F3N3O1S1
Molecular Weight 421.14
AlogP 4.47
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 26.79
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 33414-30-1
NORMAN SUSDAT
FDA SRS 1P441EE1PH