Tinoridine hydrochlorideProduct ingredient for Tinoridine
- Name
- Tinoridine hydrochloride
- Drug Entry
- Tinoridine
Tinoridine is under investigation in clinical trial NCT01224756 (Efficacy of Tinoridine in Treating Pain and Inflammation in Adults).
- Accession Number
- DBSALT002331
- Structure
Structure for Tinoridine hydrochloride (DBSALT002331)
- Synonyms
- Not Available
- UNII
- 05IIB89IVA
- CAS Number
- 25913-34-2
- Weight
- Average: 352.88
Monoisotopic: 352.1012268 - Chemical Formula
- C17H21ClN2O2S
- InChI Key
- LMAQHEGFQZGATE-UHFFFAOYSA-N
- InChI
- InChI=1S/C17H20N2O2S.ClH/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12;/h3-7H,2,8-11,18H2,1H3;1H
- IUPAC Name
- ethyl 2-amino-6-benzyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
- SMILES
- Cl.CCOC(=O)C1=C(N)SC2=C1CCN(CC1=CC=CC=C1)C2
- External Links
- Predicted Properties
Property Value Source Water Solubility 0.021 mg/mL ALOGPS logP 3.2 ALOGPS logP 3.94 Chemaxon logS -4.2 ALOGPS pKa (Strongest Acidic) 17.65 Chemaxon pKa (Strongest Basic) 7.51 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 55.56 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 90.05 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 No Chemaxon MDDR-like Rule No Chemaxon