CC(C)(C)[Si](C)(C)OCC1(C(N)=O)CCC(c2ccc(OCc3ccccc3F)cc2)N1C(=O)OCc1ccccc1
SMILES: CC(C)(C)[Si](C)(C)OCC1(C(N)=O)CCC(c2ccc(OCc3ccccc3F)cc2)N1C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C33H41FN2O5Si
Molecular weight
592.78
Exact mass
592.2769
XLogP
7.12
TPSA
91.09
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
162.69

Supplementary Information

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