N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide hydrochloride
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Basic information
- Standard SMILES
COc1cccc(-c2cccc3cc(C(=O)N[C@H]4CN5CCC4CC5)sc23)c1.Cl- InChIKey
JRUROZRRJHDYIP-BDQAORGHSA-N- Molecular formula
- C23H25ClN2O2S
- Average molar mass
- 429 g/mol
- Monoisotopic mass
- 428.1325269
Names & identifiers
- Preferred name
- N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide hydrochloride
- IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL2197169JRUROZRRJHDYIP-BDQAORGHSA-NN-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-7-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 67313634
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 565
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Related reactions
2 records
Compound notes
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