Basic information
- Standard SMILES
CCCCc1nc2cnc3ccccc3c2n1CCOCCNC(=O)OC(C)(C)C- InChIKey
ZZRCLCGZNLGWRH-UHFFFAOYSA-N- Molecular formula
- C23H32N4O3
- Average molar mass
- 412.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-[2-(2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethylcarbamate
- IUPAC
- tert-butyl N-[2-[2-(2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]carbamate
Names & synonyms
SCHEMBL4328571SCHEMBL29475708ZZRCLCGZNLGWRH-UHFFFAOYSA-NDB-404477tert-butyl (2-(2-(2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)ethoxy)ethyl)carbamatetert-butyl 2-[2-(2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethylcarbamate436856-80-3
Database identifiers
- PubChem CID
- 21898025
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Related reactions
25 records
Compound notes
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