Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C01407869B
EPA CompTox DTXSID70863902

Structure

InChI Key LOHUAWFZLUYCQP-UHFFFAOYSA-N
Smiles O=C(Nc1c2CCCCc2nc3CCCc13)c4ccc(cc4)[S](=O)(=O)N5CCOCC5
InChI
InChI=1S/C23H27N3O4S/c27-23(16-8-10-17(11-9-16)31(28,29)26-12-14-30-15-13-26)25-22-18-4-1-2-6-20(18)24-21-7-3-5-19(21)22/h8-11H,1-7,12-15H2,(H,24,25,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H27N3O4S1
Molecular Weight 441.17
AlogP 2.14
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 91.83
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 6538-22-3
NORMAN SUSDAT
FDA SRS C01407869B