N-[4-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl) butyl]phenylmethanesulfonamide

HCID 9847342

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

Related reactions

9 records

Compound notes

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