Caramiphen edisylateProduct ingredient for Caramiphen
- Name
- Caramiphen edisylate
- Drug Entry
- Caramiphen
Caramiphen is a cholinergic antagonist used in Parkinson's disease. Additionally, it is used, in combination with phenylpropanolamine, as a cough suppressant and nasal decongestant for the symptomatic treatment of seasonal respiratory conditions.
- Accession Number
- DBSALT001670
- Structure
Structure for Caramiphen edisylate (DBSALT001670)
- Synonyms
- Caramiphen edisilat / Caramiphen edisylate / Caramiphen ethane disulfonate
- External IDs
- SKF 769-J2
- UNII
- 09TQU5PG95
- CAS Number
- 125-86-0
- Weight
- Average: 769.02
Monoisotopic: 768.368938488 - Chemical Formula
- C38H60N2O10S2
- InChI Key
- BANIDACEBXZGNK-UHFFFAOYSA-N
- InChI
- InChI=1S/2C18H27NO2.C2H6O6S2/c2*1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16;3-9(4,5)1-2-10(6,7)8/h2*5-7,10-11H,3-4,8-9,12-15H2,1-2H3;1-2H2,(H,3,4,5)(H,6,7,8)
- IUPAC Name
- bis(2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate); ethane-1,2-disulfonic acid
- SMILES
- OS(=O)(=O)CCS(O)(=O)=O.CCN(CC)CCOC(=O)C1(CCCC1)C1=CC=CC=C1.CCN(CC)CCOC(=O)C1(CCCC1)C1=CC=CC=C1
- External Links
- ChemSpider
- 451329
- ChEMBL
- CHEMBL2355683
- Predicted Properties
Property Value Source Water Solubility 0.0437 mg/mL ALOGPS logP 4.31 ALOGPS logP 4.01 Chemaxon logS -3.8 ALOGPS pKa (Strongest Basic) 8.96 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 29.54 Å2 Chemaxon Rotatable Bond Count 19 Chemaxon Refractivity 86.13 m3·mol-1 Chemaxon Polarizability 34.2 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 0 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule Yes Chemaxon