N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-(2-furoylamino)-1-benzothiophene-2-carboxamide hydrochloride

HCID 68432467
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Basic information

Standard SMILES
Cl.O=C(Nc1ccc2sc(C(=O)N[C@H]3CN4CCC3CC4)cc2c1)c1ccco1
InChIKey
ZEGTUPQBMJMCHU-NTISSMGPSA-N
Molecular formula
C21H22ClN3O3S
Average molar mass
431.9 g/mol

Names & identifiers

Preferred name
N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-(2-furoylamino)-1-benzothiophene-2-carboxamide hydrochloride
IUPAC
N-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamoyl]-1-benzothiophen-5-yl]furan-2-carboxamide;hydrochloride

Names & synonyms

SCHEMBL2897511ZEGTUPQBMJMCHU-NTISSMGPSA-NN-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-(2-furoylamino)-1-benzothiophene-2-carboxamide hydrochloride

Database identifiers

PubChem CID
68432467

Properties

Computed structural properties

Topological polar surface area
103 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
29

Related reactions

3 records
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Compound notes

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