Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00365484

Structure

InChI Key LOJSLWNUHMOFAD-UHFFFAOYSA-N
Smiles CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCCCC1
InChI
InChI=1S/C22H29N5O4S/c1-4-9-17-19-20(26(3)25-17)22(28)24-21(23-19)16-14-15(10-11-18(16)31-5-2)32(29,30)27-12-7-6-8-13-27/h10-11,14H,4-9,12-13H2,1-3H3,(H,23,24,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H29N5O4S1
Molecular Weight 459.19
AlogP 2.85
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 110.18
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 371959-09-0
NORMAN SUSDAT
PubChem 1896867
ChemSpider 1461120.0