SMILES:
CC1CN([C@H](c2cc(F)c(F)c(F)c2)[C@@H](C)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(=O)[C@@H](O)O1Molecular Processing
Molecular formula
C30H34F3NO4Si
Molecular weight
557.69
Exact mass
557.2209
XLogP
4.68
TPSA
59
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
145.49
Supplementary Information
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