Basic information
- Standard SMILES
CCCc1nc2cnc3cc(Br)ccc3c2n1CCCO- InChIKey
HPIPJWATXXFGEC-UHFFFAOYSA-N- Molecular formula
- C16H18BrN3O
- Average molar mass
- 348.24 g/mol
- Monoisotopic mass
- 347.06332
Names & identifiers
- Preferred name
- 3-(7-bromo-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)propan-1-ol
- IUPAC
- 3-(7-bromo-2-propylimidazo[4,5-c]quinolin-1-yl)propan-1-ol
Names & synonyms
SCHEMBL3169725HPIPJWATXXFGEC-UHFFFAOYSA-N3-(7-bromo-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)propan-1-ol
Database identifiers
- PubChem CID
- 68536604
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
3 records
Compound notes
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