PRODIAMINE Next Previous

ChEMBL ID CHEMBL1223140
PubChem CID 34469
DrugBank Accession Number
ClinicalTrials PRODIAMINE
Molecular Formula C13H17F3N4O4
Inchikey RSVPPPHXAASNOL-UHFFFAOYSA-N

Smiles
CCCN(CCC)c1c(cc(c(N)c1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Synonyms
SID26757272

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 350.29
Rotatable Bonds 8
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) 5.79
LogD (ACD) 5.79
ALogP 3.72
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