Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R9C54WF7BE
EPA CompTox DTXSID20195043

Structure

InChI Key OACXFSZVCDOBKF-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCCCCCCCl
InChI
InChI=1S/C22H45Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-22H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H45Cl1
Molecular Weight 344.32
AlogP 9.05
Number of Rotational Bond 20.0
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 42217-03-8
NORMAN SUSDAT
FDA SRS R9C54WF7BE
PubChem 545602
ChemSpider 474895.0