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Basic information
- CAS
7013-41-4- Standard SMILES
CNCCCC1(c2ccccc2)OC(C)(C)c2ccccc21- InChIKey
LJBBMCNHIUJBDU-UHFFFAOYSA-N- Molecular formula
- C20H25NO
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.19361442
Names & identifiers
- Preferred name
- Talopram
- IUPAC
- 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine
- English name
- Talopram
- Molecular formula
- C20H25NO
- Molecular weight
- 295.42
Names & synonyms
TALOPRAM7182-51-6PhthalapromineTalopramum5PY881HC79DTXSID108640193,3-Dimethyl-1-(3-methylaminopropyl)-1-phenylphthaleneRefChem:187320DTXCID108125751,3-dihydro-N,3,3-trimethyl-1-phenylbenzo(c)furan-1-propanamine(3-(3,3-dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)propyl)(methyl)amineTalopram [INN]
Show more names
N,3,3-Trimethyl-1-phenyl-1-phthalanpropylaminCHEMBL2992331-Isobenzofuranpropanamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amineTalopranTalopramum [INN-Latin]Talopran [INN-Spanish]UNII-5PY881HC79
Database identifiers
- CAS
7013-41-4、7182-51-6- PubChem CID
- 23573
- DTXSID
DTXSID10864019- ChEMBL
CHEMBL299233- UNII
- 5PY881HC79
- Nikkaji
- J8.906K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- FDA UNII
- 5 PY881HC79 · 5PY881HC79
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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