6-Methoxy-4-methyl-N-[6-(1-piperazinyl)hexyl]-8-quinolinamine

HCID 13077533
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Basic information

Standard SMILES
COc1cc(NCCCCCCN2CCNCC2)c2nccc(C)c2c1
InChIKey
CYJDIFYLBLUMOQ-UHFFFAOYSA-N
Molecular formula
C21H32N4O
Average molar mass
356.5 g/mol

Names & identifiers

Preferred name
6-Methoxy-4-methyl-N-[6-(1-piperazinyl)hexyl]-8-quinolinamine
IUPAC
6-methoxy-4-methyl-N-(6-piperazin-1-ylhexyl)quinolin-8-amine

Names & synonyms

CHEMBL56607SCHEMBL10731574CYJDIFYLBLUMOQ-UHFFFAOYSA-N6-Methoxy-4-methyl-N-[6-(1-piperazinyl)hexyl]-8-quinolinamine

Database identifiers

PubChem CID
13077533
ChEMBL
CHEMBL56607

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
49.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
26

Related reactions

6 records
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Compound notes

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