1-[2-(Benzo[b]thien-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride

HCID 19081496
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Basic information

Standard SMILES
COc1cccnc1N1CCN(CCc2csc3ccccc23)CC1.Cl
InChIKey
KXZQAGXEOUPCJL-UHFFFAOYSA-N
Molecular formula
C20H24ClN3OS
Average molar mass
389.9 g/mol

Names & identifiers

Preferred name
1-[2-(Benzo[b]thien-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride
IUPAC
1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine;hydrochloride

Names & synonyms

SCHEMBL8787582KXZQAGXEOUPCJL-UHFFFAOYSA-N1-[2-(benzo[b]thien-3-yl)ethyl]-4-(3-methoxy-2-pyridinyl)piperazine hydrochloride

Database identifiers

PubChem CID
19081496

Properties

Computed structural properties

Topological polar surface area
56.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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