Name: 4-{6-[3-(4-fluorophenyl)-1-trityl-1H-4-pyrazolyl]imidazo[1,2-a]pyridin-3-yl}phenol
SMILES:
Oc1ccc(-c2cnc3ccc(-c4cn(C(c5ccccc5)(c5ccccc5)c5ccccc5)nc4-c4ccc(F)cc4)cn23)cc1Molecular Processing
Molecular formula
C41H29FN4O
Molecular weight
612.71
Exact mass
612.2325
XLogP
9.22
TPSA
55.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
47
Rings
8
Aromatic rings
8
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.024
Molar refractivity
183.51
Supplementary Information
Details werden geladen…
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