Cridanimod sodiumProduct ingredient for Cridanimod
- Name
- Cridanimod sodium
- Drug Entry
- Cridanimod
- Accession Number
- DBSALT003451
- Structure
Structure for Cridanimod sodium (DBSALT003451)
- Synonyms
- Camedon sodium / Cridanimod Na
- External IDs
- XBIO-101
- UNII
- 54W868ROLR
- CAS Number
- 58880-43-6
- Weight
- Average: 275.239
Monoisotopic: 275.05583747 - Chemical Formula
- C15H10NNaO3
- InChI Key
- FQMLTEAEJZVTAJ-UHFFFAOYSA-M
- InChI
- InChI=1S/C15H11NO3.Na/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16;/h1-8H,9H2,(H,17,18);/q;+1/p-1
- IUPAC Name
- sodium 2-(9-oxo-9,10-dihydroacridin-10-yl)acetate
- SMILES
- [Na+].[O-]C(=O)CN1C2=CC=CC=C2C(=O)C2=CC=CC=C12
- External Links
- ChemSpider
- 133580
- Predicted Properties
Property Value Source logP 2.6 Chemaxon pKa (Strongest Acidic) 3.68 Chemaxon pKa (Strongest Basic) -3.2 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 60.44 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 80.88 m3·mol-1 Chemaxon Polarizability 25.12 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