N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-7-[3-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide hydrochloride
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Basic information
- Standard SMILES
Cl.O=C(N[C@H]1CN2CCC1CC2)c1cc2cccc(-c3cccc(N4CCOCC4)c3)c2s1- InChIKey
VEQDEPHGTYSSBX-BQAIUKQQSA-N- Molecular formula
- C26H30ClN3O2S
- Average molar mass
- 484.1 g/mol
Names & identifiers
- Preferred name
- N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-7-[3-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide hydrochloride
- IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-(3-morpholin-4-ylphenyl)-1-benzothiophene-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL2200418VEQDEPHGTYSSBX-BQAIUKQQSA-NN-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-7-[3-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 67314769
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 663
Related reactions
2 records
Compound notes
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