CC(C)(C)[Si](C)(C)OCCONC(=O)c1cc(C=O)c(F)c(F)c1Nc1ccc(I)cc1F
SMILES: CC(C)(C)[Si](C)(C)OCCONC(=O)c1cc(C=O)c(F)c(F)c1Nc1ccc(I)cc1F

Molecular Processing

Molecular formula
C22H26F3IN2O4Si
Molecular weight
594.44
Exact mass
594.0659
XLogP
5.95
TPSA
76.66
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
130.71

Supplementary Information

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