CC(C)(C)OC(=O)N(C[C@@H]1CCc2cc(-c3ccc4c(c3)OC(C)(C)OC4=O)ccc2O1)C[C@@H](COc1ccccc1)O[Si](C)(C)C(C)(C)C
Name: solution
SMILES: CC(C)(C)OC(=O)N(C[C@@H]1CCc2cc(-c3ccc4c(c3)OC(C)(C)OC4=O)ccc2O1)C[C@@H](COc1ccccc1)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C40H53NO8Si
Molecular weight
703.95
Exact mass
703.354
XLogP
9.04
TPSA
92.76
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
50
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
196.55

Supplementary Information

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