Basic information
- Standard SMILES
CCCCc1nc2c(N)nc3ccccc3c2n1CCCCNS(=O)(=O)Cc1ccccc1- InChIKey
MKCZDGALUNUJKJ-UHFFFAOYSA-N- Molecular formula
- C25H31N5O2S
- Average molar mass
- 465.6 g/mol
- Monoisotopic mass
- 465.21984642
Names & identifiers
- Preferred name
- N-[4-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl) butyl]phenylmethanesulfonamide
- IUPAC
- N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-1-phenylmethanesulfonamide
Names & synonyms
SCHEMBL728453MKCZDGALUNUJKJ-UHFFFAOYSA-NN-[4-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl) butyl]phenylmethanesulfonamideN-[4-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]phenylmethanesulfonamide
Database identifiers
- PubChem CID
- 9847342
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 693
Related reactions
9 records
Compound notes
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