Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(Br)ccc3c2n1CCCOC- InChIKey
UBDIACMQWCIZIF-UHFFFAOYSA-N- Molecular formula
- C17H21BrN4O2
- Average molar mass
- 393.3 g/mol
Names & identifiers
- Preferred name
- 7-bromo-2-ethoxymethyl-1-(3-methoxypropyl)-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 7-bromo-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL3867091UBDIACMQWCIZIF-UHFFFAOYSA-N7-bromo-2-ethoxymethyl-1-(3-methoxypropyl)-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 21984070
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
7 records
Linked notes
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