Basic Information

Drug ID DDPD00219 ...
Drug Name Oxyphenonium
Molecular Weight 348.4996
Molecular Formula C21H34NO3
CAS Number 14214-84-7
SMILES CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1
External Links
DRUGBANK DB00219
PubChem Compound 5749

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Log P 0.17 - 0.17 - DRUGBANK
Melting Point 191.5 191.5 PhysProp

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Protein Binding 93.0 % 93 % DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1