Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2CCC8CH216
EPA CompTox DTXSID60181061

Structure

InChI Key ORJRYNKVKJAJPY-UHFFFAOYSA-N
Smiles CN(Cc1cc(ccc1c2ccccc2[S](=O)(=O)Nc3noc(C)c3C)c4occn4)C(=O)CC(C)(C)C
InChI
InChI=1S/C28H32N4O5S/c1-18-19(2)37-30-26(18)31-38(34,35)24-10-8-7-9-23(24)22-12-11-20(27-29-13-14-36-27)15-21(22)17-32(6)25(33)16-28(3,4)5/h7-15H,16-17H2,1-6H3,(H,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H32N4O5S1
Molecular Weight 536.21
AlogP 5.81
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 118.54
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 264609-13-4
NORMAN SUSDAT
FDA SRS 2CCC8CH216