CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C(F)(F)F)ccc3OCC3CC3)ncnc12
SMILES: CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C(F)(F)F)ccc3OCC3CC3)ncnc12

Molecular Processing

Molecular formula
C27H34F3N3O4Si
Molecular weight
549.67
Exact mass
549.2271
XLogP
6.7
TPSA
75.47
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
140.98

Supplementary Information

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