Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C18H36Cl4N4O2
- Molecular weight
- 482.3 g/mol
- IUPAC name
- 1-chloro-3-[12-(3-chloro-2-hydroxypropyl)-3,12-diaza-6,9-diazoniadispiro[5.2.59.26]hexadecan-3-yl]propan-2-ol dichloride
- SMILES
- C1C[N+]2(CCN1CC(CCl)O)CC[N+]3(CCN(CC3)CC(CCl)O)CC2.[Cl-].[Cl-]
- InChIKey
- QZJPEEOEZVHUAE-UHFFFAOYSA-L
- Polar surface area
- 46.9 Ų
- H-bond donors
- 2
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 480.159237112
Show 2 more facts
- canonical SMILES
- C1C[N+]2(CCN1CC(CCl)O)CC[N+]3(CCN(CC3)CC(CCl)O)CC2.[Cl-].[Cl-]
- chemical formula
- C₁₈H₃₆Cl₄N₄O₂
Sources (1)
via Wikidata · CC0