Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 612913U5L6
EPA CompTox DTXSID20152297

Structure

InChI Key AJEMFZRCUKJSES-UHFFFAOYSA-N
Smiles CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)N)C1=O
InChI
InChI=1S/C16H21N3O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,22,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H21N3O4S1
Molecular Weight 351.13
AlogP 1.36
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 113.06
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 119018-29-0
NORMAN SUSDAT
FDA SRS 612913U5L6
PubChem 11772520
ChemSpider 9947203.0