Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 17S83WON0I
EPA CompTox DTXSID1022847

Structure

InChI Key LBXHRAWDUMTPSE-AOOOYVTPSA-N
Smiles C[C@H]1CCC[C@@H](C)N1NC(=O)c1ccc(Cl)c(c1)S(N)(=O)=O
InChI
InChI=1S/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H,17,19)(H2,16,20,21)/t9-,10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H20Cl1N3O3S1
Molecular Weight 345.09
AlogP 2.47
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 95.99
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 636-54-4
NORMAN SUSDAT
FDA SRS 17S83WON0I
PubChem 12492
ChemSpider 11980.0