3-(2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}aniline

HCID 49852105
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Basic information

Standard SMILES
Cc1ccc2c(N3CCN(CCc4cccc(N)c4)CC3)cccc2n1
InChIKey
CXPIOUOGSWEOAR-UHFFFAOYSA-N
Molecular formula
C22H26N4
Average molar mass
346.5 g/mol

Names & identifiers

Preferred name
3-(2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}aniline
IUPAC
3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]aniline

Names & synonyms

3-(2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}aniline3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}anilineSCHEMBL2878229CHEMBL1631534CXPIOUOGSWEOAR-UHFFFAOYSA-N3-{2-[4-(2-methyl-5-quinolinyl)-1-piperaziny]ethyl}aniline

Database identifiers

PubChem CID
49852105
ChEMBL
CHEMBL1631534

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
45.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

Related reactions

234 records
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Linked notes

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