Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 59H7G93Y1T
EPA CompTox DTXSID50869422

Structure

InChI Key PSIREIZGKQBEEO-UHFFFAOYSA-N
Smiles CC(C)CN(C)c1ccccc1C[S](=O)c2[nH]c3ccccc3n2
InChI
InChI=1S/C19H23N3OS/c1-14(2)12-22(3)18-11-7-4-8-15(18)13-24(23)19-20-16-9-5-6-10-17(16)21-19/h4-11,14H,12-13H2,1-3H3,(H,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H23N3O1S1
Molecular Weight 341.16
AlogP 3.96
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 48.99
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 104340-86-5
NORMAN SUSDAT
FDA SRS 59H7G93Y1T