Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9Q79A81839
EPA CompTox DTXSID00230769

Structure

InChI Key BFPYUXIFGJJYHU-AYSLTRBKSA-N
Smiles C/C=C(c1ccccc1)/c2ccc3nc(N)n(c3c2)[S](=O)(=O)C(C)C
InChI
InChI=1S/C19H21N3O2S/c1-4-16(14-8-6-5-7-9-14)15-10-11-17-18(12-15)22(19(20)21-17)25(23,24)13(2)3/h4-13H,1-3H3,(H2,20,21)/b16-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H21N3O2S1
Molecular Weight 355.14
AlogP 3.49
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 78.71
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 80883-55-2
NORMAN SUSDAT
FDA SRS 9Q79A81839