CC(C)CC1CC(n2nnc(C(CCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)CC(=O)OC(C)(C)C)c2C2CC2)C1
SMILES: CC(C)CC1CC(n2nnc(C(CCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)CC(=O)OC(C)(C)C)c2C2CC2)C1

Molecular Processing

Molecular formula
C38H55N3O3Si
Molecular weight
629.96
Exact mass
629.4013
XLogP
7.93
TPSA
66.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
45
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.605
Molar refractivity
184.61

Supplementary Information

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