C[C@H](CO[Si](C)(C)C(C)(C)C)Nc1cc(N)nc(SCc2cccc(F)c2F)n1
SMILES: C[C@H](CO[Si](C)(C)C(C)(C)C)Nc1cc(N)nc(SCc2cccc(F)c2F)n1

Molecular Processing

Molecular formula
C20H30F2N4OSSi
Molecular weight
440.64
Exact mass
440.1878
XLogP
5.45
TPSA
73.06
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
118.6

Supplementary Information

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