Structure via PubChem · Public domain (PubChem)
(E)-falintolol
Sign in to saveFalintolol is a beta-adrenergic receptor antagonist.
Chemical data
- Formula
- C12H24N2O2
- Molecular weight
- 228.33 g/mol
- IUPAC name
- 1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
- SMILES
- C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
- InChIKey
- IYQDIWRBEQWANY-NTEUORMPSA-N
- XLogP
- 0.9
- Polar surface area
- 53.9 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 228.184
Show 3 more facts
- chemical formula
- C₁₂H₂₄N₂O₂
- canonical SMILES
- CC(=NOCC(CNC(C)(C)C)O)C1CC1
- isomeric SMILES
- C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
{{Chembox | ImageFile = Falintolol.svg | ImageClass = skin-invert-image | ImageSize = 200px | ImageAlt = | PIN = (2Ξ)-1-(tert-Butylamino)-3-{[(E)-(1-cyclopropylethylidene)amino]oxy}propan-2-ol | OtherNames = |Section1= |Section2= |Section3= }}
Falintolol is a beta-adrenergic receptor antagonist.
Excerpted from Wikipedia’s “(E)-falintolol” article, available under the CC BY-SA 4.0 licence.