Tezampanel hydrateProduct ingredient for Tezampanel
- Name
- Tezampanel hydrate
- Drug Entry
- Tezampanel
Tezampanel is an AMPA receptor antagonist.
- Accession Number
- DBSALT002827
- Structure
Structure for Tezampanel hydrate (DBSALT002827)
- Synonyms
- Not Available
- External IDs
- LY293558
- UNII
- 6XN50U405Y
- CAS Number
- 317819-68-4
- Weight
- Average: 297.359
Monoisotopic: 297.180089621 - Chemical Formula
- C13H23N5O3
- InChI Key
- LNDYQNTTYXLTNH-RTBBDAMFSA-N
- InChI
- InChI=1S/C13H21N5O2.H2O/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12;/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18);1H2/t8-,9+,10-,11+;/m1./s1
- IUPAC Name
- (3S,4aR,6R,8aR)-6-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-decahydroisoquinoline-3-carboxylic acid hydrate
- SMILES
- O.[H][C@]1(CCC2=NNN=N2)CC[C@@]2([H])CN[C@@]([H])(C[C@@]2([H])C1)C(O)=O
- External Links
- ChemSpider
- 30791796
- ChEMBL
- CHEMBL3989703
- Predicted Properties
Property Value Source Water Solubility 0.251 mg/mL ALOGPS logP 0.18 ALOGPS logP -1.2 Chemaxon logS -3 ALOGPS pKa (Strongest Acidic) 1.61 Chemaxon pKa (Strongest Basic) 8.25 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 6 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 103.79 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 74.49 m3·mol-1 Chemaxon Polarizability 29.21 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon