Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1928X5O3S5
EPA CompTox DTXSID50221243

Structure

InChI Key GBKGGLHRMGPFMB-UHFFFAOYSA-N
Smiles O=C(NC1CCCCC1)N[S](=O)(=O)c2ccc(CCNC(=O)N3Cc4ccccc4C3=O)cc2
InChI
InChI=1S/C24H28N4O5S/c29-22-21-9-5-4-6-18(21)16-28(22)24(31)25-15-14-17-10-12-20(13-11-17)34(32,33)27-23(30)26-19-7-2-1-3-8-19/h4-6,9-13,19H,1-3,7-8,14-16H2,(H,25,31)(H2,26,27,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H28N4O5S1
Molecular Weight 484.18
AlogP 3.32
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 131.66
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 71010-45-2
NORMAN SUSDAT
FDA SRS 1928X5O3S5