Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1F3X9DRV9X
EPA CompTox DTXSID0042086

Structure

InChI Key AXTGDCSMTYGJND-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCN1CCCCCC1=O
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-17-14-11-12-15-18(19)20/h2-17H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H35N1O1
Molecular Weight 281.27
AlogP 5.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 20.31
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 59227-89-3
NORMAN SUSDAT
FDA SRS 1F3X9DRV9X
PubChem 42981
ChemSpider 39176.0