Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SNC1080T5Y
EPA CompTox DTXSID0048343

Structure

InChI Key IQADUMSPOQKAAO-UHFFFAOYSA-N
Smiles CCN(CC)CCOCCOC(=O)C(CC)(CC)c1ccccc1
InChI
InChI=1S/C20H33NO3/c1-5-20(6-2,18-12-10-9-11-13-18)19(22)24-17-16-23-15-14-21(7-3)8-4/h9-13H,5-8,14-17H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H33N1O3
Molecular Weight 335.25
AlogP 3.65
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 38.77
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 468-61-1
NORMAN SUSDAT
FDA SRS SNC1080T5Y
PubChem 4619
ChemSpider 4458.0