CCOC(OCCI)[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C
SMILES: CCOC(OCCI)[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C18H38INO5Si
Molecular weight
503.49
Exact mass
503.1564
XLogP
4.72
TPSA
66.02
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
26
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.944
Molar refractivity
116.56

Supplementary Information

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