Name: 6-chloro-3-(1-methyl-1H-pyrazol-4-yl)-1-trityl-1H-pyrazolo[4,3-c]pyridine
SMILES:
Cn1cc(-c2nn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c3cc(Cl)ncc23)cn1Molecular Processing
Molecular formula
C29H22ClN5
Molecular weight
475.98
Exact mass
475.1564
XLogP
6.33
TPSA
48.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
35
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.069
Molar refractivity
139.35
Supplementary Information
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