CC(C)(C)[Si](OCCC1(c2ccccc2)SC(c2cc(F)ccc2F)=NN1C(=S)NC(=O)c1ccccc1)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](OCCC1(c2ccccc2)SC(c2cc(F)ccc2F)=NN1C(=S)NC(=O)c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C40H37F2N3O2S2Si
Molecular weight
721.97
Exact mass
721.2065
XLogP
8.21
TPSA
53.93
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
50
Rings
6
Aromatic rings
5
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.175
Molar refractivity
205.14

Supplementary Information

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