COC(=O)CN(c1ccc(OCC(=O)OCC[Si](C)(C)C)cc1OCc1ccccc1)S(=O)(=O)NC(=O)OC(C)(C)C
SMILES: COC(=O)CN(c1ccc(OCC(=O)OCC[Si](C)(C)C)cc1OCc1ccccc1)S(=O)(=O)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C28H40N2O10SSi
Molecular weight
624.79
Exact mass
624.2173
XLogP
4.27
TPSA
146.77
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
14
Heavy atoms
42
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
159.47

Supplementary Information

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