N-(4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl)methanesulfonamide
N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
Molecular Identity
N-(4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl)methanesulfonamide
N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
PubChem CID: 10309114
2D Structure
Properties
C17H23N5O2S
Molecular Formula
361.50
Molecular Weight
g/mol
361.1572
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
111
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
538
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
N-(4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl)methanesulfonamideN-[4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamiden-(4-(4-amino-2-ethyl-1h-imidazo(4,5-c)quinolin-1-yl)butyl)methanesulfonamideN-(4-{4-AMINO-2-ETHYL-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL}BUTYL)METHANESULFONAMIDE852A compounds32865RefChem:128348S-32865N-(4-(4-amino-2-ethyl-1H-imidazo(4,5c)quinolin-1-yl)butyl)methanesulfonamide532959-63-0PF-4878691CPG-52852852AUNII-6PJC3KPK6SN-(4-(4-Amino-2-ethyl-imidazo(4,5-c)quinolin-1-yl)butyl)methanesulfonamide
Data from PubChem (NCBI)
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Molecular Structure
N-(4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl)methanesulfonamide
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Drug Network
Trials and conditions connected to N-(4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl)methanesulfonamide
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