Basic information
- CAS
21489-20-3- Standard SMILES
CNCCCC1(c2ccccc2)SC(C)(C)c2ccccc21- InChIKey
FKHYYOUFMJBLAF-UHFFFAOYSA-N- Molecular formula
- C20H25NS
- Average molar mass
- 311.5 g/mol
- Monoisotopic mass
- 311.17077098
Overview
Talsupram is a selective norepinephrine reuptake inhibitor (NRI). It was under research for the treatment of depression in 1960 and 1970 but it was never marketed. Talsupram presents a similar structure to [citalopram].
Names & identifiers
- Preferred name
- Talsupram
- IUPAC
- 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N-methylpropan-1-amine
- English name
- Talsupram
- Molecular formula
- C20H25NS
- Molecular weight
- 311.48
Names & synonyms
Talsupram21489-20-3TalsupramumC6Z73MW6CRRefChem:932531(3-(3,3-dimethyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)propyl)(methyl)amineTalsupram [INN]3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N-methylpropan-1-amineCHEMBL522473-(3,3-Dimethyl-1-phenyl-1,3-dihydrobenzo[c]thiophen-1-yl)-N-methylpropan-1-amineLu 5-005Talsupramum [INN-Latin]
Show more names
Lu-5-005Lu 5-003Benzo[c]thiophene-1-propanamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-1,3-Dihydro-N,3,3-trimethyl-1-phenylbenzo[c]thiophene-1-propan-1-amine
UNII-C6Z73MW6CRSCHEMBL114515orb2814870DTXSID50864992BDBM50021217DB09191T202842Q7680329
Database identifiers
- CAS
21489-20-3- PubChem CID
- 33014
- DTXSID
DTXSID50864992
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- FDA UNII
- 6 Z73MW6CR · C6Z73MW6CR
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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