Name: 2-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)ethaneamine
SMILES:
CCCCc1nc2c(N)nc3ccccc3c2n1CCNMolecular Processing
Molecular formula
C16H21N5
Molecular weight
283.38
Exact mass
283.1797
XLogP
2.47
TPSA
82.75
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
87.11
Supplementary Information
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