CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(OC)c(F)cc3OCC3CC3)ncnc12
SMILES: CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(OC)c(F)cc3OCC3CC3)ncnc12

Molecular Processing

Molecular formula
C27H36FN3O5Si
Molecular weight
529.69
Exact mass
529.2408
XLogP
5.83
TPSA
84.7
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
37
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
142.49

Supplementary Information

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