SMILES:
CC(C)(C)[Si](C)(C)OCC1OC(n2cc(C#CCNC(=O)C(F)(F)F)c(NC(=O)c3ccccc3)nc2=O)CC1OCN=[N+]=[N-]Molecular Processing
Molecular formula
C28H34F3N7O6Si
Molecular weight
649.7
Exact mass
649.2292
XLogP
4.49
TPSA
169.54
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
45
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
159.4
Supplementary Information
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