1-(5-(2-(Piperazin-1-yl)ethyl)indolin-1-yl)ethanone

HCID 59636747
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Basic information

Standard SMILES
CC(=O)N1CCc2cc(CCN3CCNCC3)ccc21
InChIKey
LELALHQDBLJYRZ-UHFFFAOYSA-N
Molecular formula
C16H23N3O
Average molar mass
273.37 g/mol

Names & identifiers

Preferred name
1-(5-(2-(Piperazin-1-yl)ethyl)indolin-1-yl)ethanone
IUPAC
1-[5-(2-piperazin-1-ylethyl)-2,3-dihydroindol-1-yl]ethanone

Names & synonyms

SCHEMBL3789114LELALHQDBLJYRZ-UHFFFAOYSA-N1-(5-(2-(piperazin-1-yl)ethyl)indolin-1-yl)ethanone

Database identifiers

PubChem CID
59636747

Properties

Computed structural properties

XLogP
1
Topological polar surface area
35.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

8 records
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Linked notes

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