CON(C)C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C/COC(c1ccccc1)(c1ccccc1)c1ccccc1
Nombre: amide
SMILES: CON(C)C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C/COC(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C35H47NO4Si
Molecular weight
573.85
Exact mass
573.3274
XLogP
7.99
TPSA
48
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
41
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
169.93

Supplementary Information

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