C[Si](C)(C)CCN1C(=O)CN(c2ccc(C(O)c3ccccn3)cc2OCc2ccccc2)S1(=O)=O
SMILES: C[Si](C)(C)CCN1C(=O)CN(c2ccc(C(O)c3ccccn3)cc2OCc2ccccc2)S1(=O)=O

Molecular Processing

Molecular formula
C26H31N3O5SSi
Molecular weight
525.7
Exact mass
525.1754
XLogP
3.97
TPSA
100.04
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
141.65

Supplementary Information

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