Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LD18TA6Q06

Structure

InChI Key HSOWGTFAGFRXKH-UHFFFAOYSA-N
Smiles CCN(CC)CCN=[S](=O)(c1ccccc1)c2ccccc2
InChI
InChI=1S/C18H24N2OS/c1-3-20(4-2)16-15-19-22(21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24N2O1S1
Molecular Weight 316.16
AlogP 3.91
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 32.67
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 25827-12-7
NORMAN SUSDAT
FDA SRS LD18TA6Q06