Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6RS056L04P
EPA CompTox DTXSID60164718

Structure

InChI Key WRZVGHXUPBWIOO-UHFFFAOYSA-N
Smiles CN[S](=O)(=O)Cc1ccc2[nH]cc(CCCN3CCN(CC3)c4ncncc4OC)c2c1
InChI
InChI=1S/C22H30N6O3S/c1-23-32(29,30)15-17-5-6-20-19(12-17)18(13-25-20)4-3-7-27-8-10-28(11-9-27)22-21(31-2)14-24-16-26-22/h5-6,12-14,16,23,25H,3-4,7-11,15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H30N6O3S1
Molecular Weight 458.21
AlogP 1.77
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 103.45
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 151140-96-4
NORMAN SUSDAT
FDA SRS 6RS056L04P