Aprindine hydrochlorideProduct ingredient for Aprindine
- Name
- Aprindine hydrochloride
- Drug Entry
- Aprindine
Aprindine is a cardiac depressant used in arrhythmias.
- Accession Number
- DBSALT000917
- Structure
Structure for Aprindine hydrochloride (DBSALT000917)
- Synonyms
- Aprindine HCl
- UNII
- PB5EKT7Q2V
- CAS Number
- 33237-74-0
- Weight
- Average: 358.95
Monoisotopic: 358.2175767 - Chemical Formula
- C22H31ClN2
- InChI Key
- KIPFVRHNAAZJOD-UHFFFAOYSA-N
- InChI
- InChI=1S/C22H30N2.ClH/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22;/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3;1H
- IUPAC Name
- N-[3-(diethylamino)propyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- SMILES
- Cl.CCN(CC)CCCN(C1CC2=CC=CC=C2C1)C1=CC=CC=C1
- External Links
- PubChem Compound
- 71413
- ChemSpider
- 64503
- ChEBI
- 31229
- ChEMBL
- CHEMBL2104501
- Predicted Properties
Property Value Source Water Solubility 0.00782 mg/mL ALOGPS logP 5.58 ALOGPS logP 4.99 Chemaxon logS -4.6 ALOGPS pKa (Strongest Basic) 9.94 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 6.48 Å2 Chemaxon Rotatable Bond Count 8 Chemaxon Refractivity 105.22 m3·mol-1 Chemaxon Polarizability 39.87 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 Yes Chemaxon