2-methoxymethyl-8-(2-piperidin-1-ylethoxy)-1-propyl-1H-imidazo[4,5-c]quinolin-4-amine

HCID 58833740
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Basic information

Standard SMILES
CCCn1c(COC)nc2c(N)nc3ccc(OCCN4CCCCC4)cc3c21
InChIKey
LKZIDWQXNMPCQB-UHFFFAOYSA-N
Molecular formula
C22H31N5O2
Average molar mass
397.5 g/mol

Names & identifiers

Preferred name
2-methoxymethyl-8-(2-piperidin-1-ylethoxy)-1-propyl-1H-imidazo[4,5-c]quinolin-4-amine
IUPAC
2-(methoxymethyl)-8-(2-piperidin-1-ylethoxy)-1-propylimidazo[4,5-c]quinolin-4-amine

Names & synonyms

SCHEMBL4242356LKZIDWQXNMPCQB-UHFFFAOYSA-N2-methoxymethyl-8-(2-piperidin-1-ylethoxy)-1-propyl-1H-imidazo[4,5-c]quinolin-4-amine

Database identifiers

PubChem CID
58833740

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
78.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
29

Related reactions

2 records
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Compound notes

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