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

Molecular Processing

Molecular formula
C21H26N2O5SSi
Molecular weight
446.6
Exact mass
446.1332
XLogP
3.31
TPSA
83.99
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
118.74

Supplementary Information

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