CC(=O)OC1CC(n2cc(C#C[Si](C)(C)C)c3c(CCc4ccccc4)ncnc32)OC1CO[Si](C)(C)C(C)(C)C
SMILES: CC(=O)OC1CC(n2cc(C#C[Si](C)(C)C)c3c(CCc4ccccc4)ncnc32)OC1CO[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C32H45N3O4Si2
Molecular weight
591.9
Exact mass
591.2949
XLogP
6.69
TPSA
75.47
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.531
Molar refractivity
168.83

Supplementary Information

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