7-[4-(2-Pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxylate

HCID 59636736
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Basic information

Standard SMILES
O=C([O-])c1cc2cccc(N3CCN(CCc4ccccn4)CC3)c2o1
InChIKey
LPYNWIDOCABWHM-UHFFFAOYSA-M
Molecular formula
C20H20N3O3-
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
7-[4-(2-Pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxylate
IUPAC
7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxylate

Database identifiers

PubChem CID
59636736

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
72.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

Related reactions

14 records
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Compound notes

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