Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40431379

Structure

InChI Key KZFHUILKKFVOMB-UHFFFAOYSA-N
Smiles CCCc1nc(c2n1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)CCO)C
InChI
InChI=1S/C23H32N6O5S/c1-4-6-20-24-16(3)21-23(31)25-22(26-29(20)21)18-15-17(7-8-19(18)34-5-2)35(32,33)28-11-9-27(10-12-28)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,25,26,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H32N6O5S1
Molecular Weight 504.22
AlogP 1.04
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 133.13
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 224785-98-2
NORMAN SUSDAT
PubChem 9827470
ChemSpider 8003212.0