Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C26H41BrNO4+
- Molecular weight
- 511.5 g/mol
- IUPAC name
- 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium
- SMILES
- CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C
- InChIKey
- DDHUTBKXLWCZCO-UHFFFAOYSA-N
- XLogP
- 5.4
- Polar surface area
- 36.9 Ų
- H-bond donors
- 0
- H-bond acceptors
- 4
- Formal charge
- 1
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- Indications
- gastrointestinal disease
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 510.221896
- Has use
- medication
Show 4 more facts
- subject has role
- calcium channel blocker
- canonical SMILES
- CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C
- defined daily dose
- 0.15
- chemical formula
- C₂₆H₄₁BrNO₄⁺
Sources (3)
via Wikidata · CC0