1-[3-(Benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride

HCID 19081449

Basic information

Standard SMILES
COc1cncnc1N1CCN(CCCc2csc3ccccc23)CC1.Cl
InChIKey
STAJPFNWXRWSKE-UHFFFAOYSA-N
Molecular formula
C20H25ClN4OS
Average molar mass
405 g/mol

Names & identifiers

Preferred name
1-[3-(Benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride
IUPAC
4-[4-[3-(1-benzothiophen-3-yl)propyl]piperazin-1-yl]-5-methoxypyrimidine;hydrochloride

Names & synonyms

SCHEMBL8788025STAJPFNWXRWSKE-UHFFFAOYSA-N1-[3-(benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride

Database identifiers

PubChem CID
19081449

Properties

Computed structural properties

Topological polar surface area
69.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
27

Related reactions

1 records

Compound notes

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