CC(C)(C)C1CN(c2nc(C(=O)NCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cs2)C1O[SiH](c1ccccc1)c1ccccc1
SMILES: CC(C)(C)C1CN(c2nc(C(=O)NCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cs2)C1O[SiH](c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C41H49N3O3SSi2
Molecular weight
720.1
Exact mass
719.3033
XLogP
5.81
TPSA
63.69
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
50
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.317
Molar refractivity
212.49

Supplementary Information

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