Drobuline
Basic information
- CAS
58473-73-7- Standard SMILES
CC(C)NCC(O)CC(c1ccccc1)c1ccccc1- InChIKey
DAIZVBCVNQSHLI-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.19361442
Overview
structure
Names & identifiers
- Preferred name
- Drobuline
- IUPAC
- 4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol
- English name
- Drobuline
- Molecular formula
- C19H25NO
- Molecular weight
- 283.41
Names & synonyms
Drobuline58473-73-7DrobulinaDrobulinumCOMPOUND 1225876LLN8EQ6TACOMPOUND-122587DTXSID30866691Benzenepropanol, alpha-(((1-methylethyl)amino)methyl)-gamma-phenyl-, (+-)-RefChem:920661DTXCID708149541-(isopropylamino)-4,4-diphenyl-2-butanol
Show more names
LY-122587(+)-1-(Isopropylamino)-4,4-diphenyl-2-butanolBenzenepropanol, α-[[(1-methylethyl)amino]methyl]-γ-phenyl-
Drobuline, (+)-Drobuline, (-)-R97AZJ8FZLIP05B8G56MDrobulinum [INN-Latin]68341-48-068341-50-4Drobuline [USAN:INN]
Database identifiers
- CAS
58473-73-7、68341-48-0、68341-50-4- PubChem CID
- 60890
- DTXSID
DTXSID30866691- ChEMBL
CHEMBL2106315- UNII
- 6LLN8EQ6TA、IP05B8G56M、R97AZJ8FZL
- Nikkaji
- J446.412E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 249
Physicochemical properties
- FDA UNII
- 6 LLN8EQ6TA · 6LLN8EQ6TA
Chemistry & industry
Applications
UsesCardiac depressant (antiarrhythmic).
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Related reactions
0 records
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Compound notes
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