Procyclidine hydrochlorideProduct ingredient for Procyclidine
- Name
- Procyclidine hydrochloride
- Drug Entry
- Procyclidine
A muscarinic antagonist that crosses the blood-brain barrier and is used in the treatment of drug-induced extrapyramidal disorders and in parkinsonism.
- Accession Number
- DBSALT001008
- Structure
- Synonyms
- Procyclidine HCl
- UNII
- CQC932Z7YW
- CAS Number
- 1508-76-5
- Weight
- Average: 323.91
Monoisotopic: 323.2015923 - Chemical Formula
- C19H30ClNO
- InChI Key
- ZFSPFXJSEHCTTR-UHFFFAOYSA-N
- InChI
- InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H
- IUPAC Name
- 1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride
- SMILES
- Cl.OC(CCN1CCCC1)(C1CCCCC1)C1=CC=CC=C1
- External Links
- ChemSpider
- 180115
- ChEBI
- 8449
- ChEMBL
- CHEMBL1761
- Wikipedia
- Procyclidine
- Predicted Properties
Property Value Source Water Solubility 0.00984 mg/mL ALOGPS logP 4.13 ALOGPS logP 3.79 Chemaxon logS -4.5 ALOGPS pKa (Strongest Acidic) 13.84 Chemaxon pKa (Strongest Basic) 9.45 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 23.47 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 88.6 m3·mol-1 Chemaxon Polarizability 34.64 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon