CC(C)(C)OC(=O)N1C(CC(CCOS(C)(=O)=O)CO[Si](C)(C)C(C)(C)C)COC1(C)C
SMILES: CC(C)(C)OC(=O)N1C(CC(CCOS(C)(=O)=O)CO[Si](C)(C)C(C)(C)C)COC1(C)C

Molecular Processing

Molecular formula
C22H45NO7SSi
Molecular weight
495.76
Exact mass
495.2686
XLogP
4.75
TPSA
91.37
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
32
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.955
Molar refractivity
128.56

Supplementary Information

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