Name: 4'-[(2-n-propyl-4-methyl-6-(5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-2-yl)-benzimidazol-1-yl)-methyl]-biphenyl-2-carboxylic acid
SMILES:
CCCc1nc2c(C)cc(-c3cn4c(n3)CCCC4)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1Molecular Processing
Molecular formula
C32H32N4O2
Molecular weight
504.63
Exact mass
504.2525
XLogP
6.91
TPSA
72.94
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
38
Rings
6
Aromatic rings
5
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.281
Molar refractivity
150.56
Supplementary Information
Details werden geladen…
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