Nombre: product
SMILES:
CC(C)(C)n1ncc(OCc2ccc(COCCO[Si](C)(C)C(C)(C)C)cc2)c(Cl)c1=OMolecular Processing
Molecular formula
C24H37ClN2O4Si
Molecular weight
481.11
Exact mass
480.2211
XLogP
5.77
TPSA
62.58
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
132.08
Supplementary Information
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