Name: 4'-[[2-n-butyl-6-(imidazo[1,2-a]pyridin-2-yl)-benzimidazol-1-yl]-methyl]-2-cyano-biphenyl
SMILES:
CCCCc1nc2ccc(-c3cn4ccccc4n3)cc2n1Cc1ccc(-c2ccccc2C#N)cc1Molecular Processing
Molecular formula
C32H27N5
Molecular weight
481.6
Exact mass
481.2266
XLogP
7.28
TPSA
58.91
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
37
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.156
Molar refractivity
148.23
Supplementary Information
Details werden geladen…
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