6-Acetyl-3-ethyl-2-(2-(4-(5-methylbenzo(b)-furan-3-yl)piperidin-1-yl)ethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride

HCID 21471981
NotesReactions
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Basic information

Standard SMILES
CCc1c(CCN2CCC(c3coc4ccc(C)cc34)CC2)sc2c1CCN(C(C)=O)C2.Cl
InChIKey
GBUQCOXYEUVNNS-UHFFFAOYSA-N
Molecular formula
C27H35ClN2O2S
Average molar mass
487.1 g/mol

Names & identifiers

Preferred name
6-Acetyl-3-ethyl-2-(2-(4-(5-methylbenzo(b)-furan-3-yl)piperidin-1-yl)ethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
IUPAC
1-[3-ethyl-2-[2-[4-(5-methyl-1-benzofuran-3-yl)piperidin-1-yl]ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone;hydrochloride

Names & synonyms

SCHEMBL8916342GBUQCOXYEUVNNS-UHFFFAOYSA-N6-acetyl-3-ethyl-2-(2-(4-(5-methylbenzo(b)-furan-3-yl)piperidin-1-yl)ethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride

Database identifiers

PubChem CID
21471981

Properties

Computed structural properties

Topological polar surface area
64.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
33

Related reactions

2 records
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Compound notes

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