Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D22XWE3V3P
EPA CompTox DTXSID50189874

Structure

InChI Key BTAXGNQLYFDKEF-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCC(=O)OCCC
InChI
InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h3-20H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H42O2
Molecular Weight 326.32
AlogP 7.2
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 18.0
Polar Surface Area 26.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 3634-92-2
NORMAN SUSDAT
FDA SRS D22XWE3V3P
PubChem 77190
ChemSpider 69620.0