Nombre: 1-[3-(propan-2-ylideneamino)oxypropyl]-2-propylimidazo[4,5-c]quinolin-4-amine
SMILES:
CCCC1=NC2=C(N1CCCON=C(C)C)C3=CC=CC=C3N=C2NMolecular Processing
Molecular formula
C19H25N5O
Molecular weight
339.44
Exact mass
339.2059
XLogP
3.92
TPSA
78.32
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
25
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
0.421
Molar refractivity
102.79
Supplementary Information
InChIKey: MFFQJNFAFKAVEV-UHFFFAOYSA-N
Sinónimos
SCHEMBL3179589MFFQJNFAFKAVEV-UHFFFAOYSA-Nacetone O-[3-(4-amino-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)propyl]oxime
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