Tetraoctylammonium bromide Next Previous

ChEMBL ID CHEMBL1499545
PubChem CID
DrugBank Accession Number
ClinicalTrials Tetraoctylammonium bromide
Molecular Formula C32H68BrN
Inchikey QBVXKDJEZKEASM-UHFFFAOYSA-M

Smiles
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 1
Molecular Species
Molecular Properties
Molecular Weight 546.81
Rotatable Bonds 28
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) -
LogD (ACD) -
ALogP 11.25
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