CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C(F)(F)F)ccc3OCC)ncnc12
SMILES: CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C(F)(F)F)ccc3OCC)ncnc12

Molecular Processing

Molecular formula
C25H32F3N3O4Si
Molecular weight
523.63
Exact mass
523.2114
XLogP
6.31
TPSA
75.47
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
133.93

Supplementary Information

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