Name: 7-Cyclobutyl-5-(2-phenyl-quinolin-7-yl)-imidazo[5,1-f][1,2,4]triazin-4-ylamine
SMILES:
Nc1ncnn2c(C3CCC3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12Molecular Processing
Molecular formula
C24H20N6
Molecular weight
392.47
Exact mass
392.1749
XLogP
4.86
TPSA
81.99
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
30
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
117.96
Supplementary Information
Details werden geladen…
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