CC(C)(C)OC(=O)N1CCC(c2ccc(OCCOC(=O)c3ccc(OCOCC[Si](C)(C)C)cc3)cc2)C(OCc2ccc3ccccc3c2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(OCCOC(=O)c3ccc(OCOCC[Si](C)(C)C)cc3)cc2)C(OCc2ccc3ccccc3c2)C1

Molecular Processing

Molecular formula
C42H53NO8Si
Molecular weight
727.97
Exact mass
727.354
XLogP
9.08
TPSA
92.76
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
52
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
205.95

Supplementary Information

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