7-[4-[2-(1-Acetyl-2,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-carboxylate

HCID 59636716
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Basic information

Standard SMILES
CC(=O)N1CCc2cc(CCN3CCN(c4cccc5cc(C(=O)[O-])oc45)CC3)ccc21
InChIKey
MPQJKNLJOXJEAU-UHFFFAOYSA-M
Molecular formula
C25H26N3O4-
Average molar mass
432.5 g/mol

Names & identifiers

Preferred name
7-[4-[2-(1-Acetyl-2,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-carboxylate
IUPAC
7-[4-[2-(1-acetyl-2,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-carboxylate

Database identifiers

PubChem CID
59636716

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
80.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
32

Related reactions

1 records
New reaction record

Linked notes

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