CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(N)c1=O)(O[SiH](C)C)C(C(C)(C)C)C(F)(F)F
SMILES: CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(N)c1=O)(O[SiH](C)C)C(C(C)(C)C)C(F)(F)F

Molecular Processing

Molecular formula
C25H36F3N3O3Si
Molecular weight
511.66
Exact mass
511.2478
XLogP
4.79
TPSA
86.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
35
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.52
Molar refractivity
135.22

Supplementary Information

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