Dimethyl 5-(4-amino-7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)pentane-1-sulfonamide

HCID 68819084
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Basic information

Standard SMILES
CCOCc1nc2c(N)nc3cc(Br)ccc3c2n1CCCCC(C)(C)S(N)(=O)=O
InChIKey
ACQSWRHINUKIQV-UHFFFAOYSA-N
Molecular formula
C20H28BrN5O3S
Average molar mass
498.4 g/mol

Names & identifiers

Preferred name
Dimethyl 5-(4-amino-7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)pentane-1-sulfonamide
IUPAC
6-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylhexane-2-sulfonamide

Names & synonyms

SCHEMBL3864999ACQSWRHINUKIQV-UHFFFAOYSA-NDimethyl 5-(4-amino-7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)pentane-1-sulfonamide

Database identifiers

PubChem CID
68819084

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
135 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
30

Related reactions

2 records
New reaction record

Linked notes

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