CCCC1=NC2=C(N1CCCCN)C3=C(C=C(C=C3)Br)N=C2N
Nombre: 1-(4-aminobutyl)-7-bromo-2-propylimidazo[4,5-c]quinolin-4-amine
SMILES: CCCC1=NC2=C(N1CCCCN)C3=C(C=C(C=C3)Br)N=C2N

Molecular Processing

Molecular formula
C17H22BrN5
Molecular weight
376.3
Exact mass
375.1059
XLogP
3.62
TPSA
82.75
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
99.43

Supplementary Information

InChIKey: NRSJBZGSIJEBBR-UHFFFAOYSA-N
Sinónimos
SCHEMBL3861868NRSJBZGSIJEBBR-UHFFFAOYSA-N1-(4-aminobutyl)-7-bromo-2-propyl-1H-imidazo[4,5- c]quinolin-4-amine1-(4-aminobutyl)-7-bromo-2-propyl-1H-imidazo[4,5-c]quinolin-4-amine
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