CCOCC1=NC2=C(N1CCCOC)C3=C(C=C(C=C3)Br)N=C2N
Nom: 7-bromo-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-4-amine
SMILES: CCOCC1=NC2=C(N1CCCOC)C3=C(C=C(C=C3)Br)N=C2N

Molecular Processing

Molecular formula
C17H21BrN4O2
Molecular weight
393.29
Exact mass
392.0848
XLogP
3.5
TPSA
75.19
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
98.97

Supplementary Information

InChIKey: UBDIACMQWCIZIF-UHFFFAOYSA-N
Synonymes
SCHEMBL3867091UBDIACMQWCIZIF-UHFFFAOYSA-N7-bromo-2-ethoxymethyl-1-(3-methoxypropyl)-1H-imidazo[4,5-c]quinolin-4-amine
Voir la source →
Impliqué dans 7 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→