CC(C)(C)[Si](C)(C)OCCCC(=NNC(=O)c1cc(F)ccc1F)c1ccccc1
SMILES: CC(C)(C)[Si](C)(C)OCCCC(=NNC(=O)c1cc(F)ccc1F)c1ccccc1

Molecular Processing

Molecular formula
C23H30F2N2O2Si
Molecular weight
432.59
Exact mass
432.2045
XLogP
5.9
TPSA
50.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
119.19

Supplementary Information

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