PHENACETIN Next Previous

ChEMBL ID CHEMBL16073
PubChem CID 4754
DrugBank Accession Number DB03783
ClinicalTrials PHENACETIN
Molecular Formula C10H13NO2
Inchikey CPJSUEIXXCENMM-UHFFFAOYSA-N

Smiles
CCOc1ccc(NC(=O)C)cc1

Synonyms
Phenacetin, SID11112166, Acetphenetidin, Acetophenetidin, SID144203898, SID124882016

Libraries
O'Brien

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 179.22
Rotatable Bonds 3
Acidic pKa (ACD) -
Basic pKa (ACD) 1.42
LogP (ACD) 1.66
LogD (ACD) 1.66
ALogP 1.28
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