CC(C)(C)[Si](O[C@@H]1CCN(c2ccc3c(c2)OC[C@H]2[C@H](CO)OC(=O)N32)C(=O)C1)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](O[C@@H]1CCN(c2ccc3c(c2)OC[C@H]2[C@H](CO)OC(=O)N32)C(=O)C1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C32H36N2O6Si
Molecular weight
572.73
Exact mass
572.2343
XLogP
3.84
TPSA
88.54
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
41
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
159.64

Supplementary Information

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