CC(=S)OC(CO[Si](C)(C)C(C)(C)C)Cn1cc2c(c1-c1cccc(F)c1)c(=O)n(C)c(=O)n2C
SMILES: CC(=S)OC(CO[Si](C)(C)C(C)(C)C)Cn1cc2c(c1-c1cccc(F)c1)c(=O)n(C)c(=O)n2C

Molecular Processing

Molecular formula
C25H34FN3O4SSi
Molecular weight
519.72
Exact mass
519.2023
XLogP
4.6
TPSA
67.39
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
144.11

Supplementary Information

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