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Basic information
- Standard SMILES
CCCc1nc2c(Cl)nc3ccccc3c2n1CC1(O)CCC1- InChIKey
NUQPXJMVJRBSGM-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.12949
Names & identifiers
- Preferred name
- 1-[(4-Chloro-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl]cyclobutanol
- IUPAC
- 1-[(4-chloro-2-propylimidazo[4,5-c]quinolin-1-yl)methyl]cyclobutan-1-ol
Names & synonyms
SCHEMBL1141061NUQPXJMVJRBSGM-UHFFFAOYSA-N1-[(4-Chloro-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl]cyclobutanol
Database identifiers
- PubChem CID
- 57515519
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
4 records
Compound notes
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