C[Si](C)(C)CCOC(=O)NC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1
SMILES: C[Si](C)(C)CCOC(=O)NC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1

Molecular Processing

Molecular formula
C28H29F6NO4Si
Molecular weight
585.62
Exact mass
585.177
XLogP
8.03
TPSA
56.79
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
40
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
139.81

Supplementary Information

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