DOFETILIDE Next Previous

ChEMBL ID CHEMBL473
PubChem CID 71329
DrugBank Accession Number DB00204
ClinicalTrials DOFETILIDE
Molecular Formula C19H27N3O5S2
Inchikey IXTMWRCNAAVVAI-UHFFFAOYSA-N

Smiles
CN(CCOc1ccc(NS(=O)(=O)C)cc1)CCc2ccc(NS(=O)(=O)C)cc2

Synonyms
DOFETILIDE, TIKOSYN, UK-68,798

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 441.58
Rotatable Bonds 11
Acidic pKa (ACD) 8.98
Basic pKa (ACD) 8.28
LogP (ACD) 1.38
LogD (ACD) 0.52
ALogP 1.98
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