Name: 4'-[(2-n-propyl-4-methyl-6-(1-cyclobutylmethyl-imidazol-4-yl)-benzimidazol-1-yl)-methyl]-2-(2-triphenylmethyl-tetrazol-5-yl)-biphenyl
SMILES:
CCCc1nc2c(C)cc(-c3cn(CC4CCC4)cn3)cc2n1Cc1ccc(-c2ccccc2-c2nnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)n2)cc1Molecular Processing
Molecular formula
C52H48N8
Molecular weight
785.01
Exact mass
784.4002
XLogP
11.17
TPSA
79.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
60
Rings
10
Aromatic rings
9
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
239.42
Supplementary Information
Details werden geladen…
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