7-bromo-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine
Basic information
- Standard SMILES
CCc1nc2c(N)nc3cc(Br)ccc3c2n1CC1CCOCC1- InChIKey
IVEFXTZXZLVQAT-UHFFFAOYSA-N- Molecular formula
- C18H21BrN4O
- Average molar mass
- 389.3 g/mol
Names & identifiers
- Preferred name
- 7-bromo-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 7-bromo-2-ethyl-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL4531403IVEFXTZXZLVQAT-UHFFFAOYSA-N7-bromo-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 69080787
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
4 records
Compound notes
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