Indantadol hydrochlorideProduct ingredient for Indantadol
- Name
- Indantadol hydrochloride
- Drug Entry
- Indantadol
Indantadol has been used in trials studying the treatment of Cough and Diabetic Peripheral Neuropathic Pain.
- Accession Number
- DBSALT002409
- Structure
Structure for Indantadol hydrochloride (DBSALT002409)
- Synonyms
- Indantadol HCl
- External IDs
- CHF-3381 / CHF-3381.01
- UNII
- YHA48V735B
- CAS Number
- 202914-18-9
- Weight
- Average: 226.7
Monoisotopic: 226.0872908 - Chemical Formula
- C11H15ClN2O
- InChI Key
- JPNNIRXUJSPGRM-UHFFFAOYSA-N
- InChI
- InChI=1S/C11H14N2O.ClH/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H
- IUPAC Name
- 2-[(2,3-dihydro-1H-inden-2-yl)amino]acetamide hydrochloride
- SMILES
- Cl.NC(=O)CNC1CC2=CC=CC=C2C1
- External Links
- ChemSpider
- 8373954
- Predicted Properties
Property Value Source Water Solubility 0.485 mg/mL ALOGPS logP 0.79 ALOGPS logP 0.59 Chemaxon logS -2.6 ALOGPS pKa (Strongest Acidic) 16.4 Chemaxon pKa (Strongest Basic) 8.61 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 55.12 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 54.95 m3·mol-1 Chemaxon Polarizability 21.09 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon