CC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(O)[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OCCO)[C@@]1(O)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
SMILES: CC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(O)[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OCCO)[C@@]1(O)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

Molecular Processing

Molecular formula
C44H53N5O6Si2
Molecular weight
804.11
Exact mass
803.3534
XLogP
3.27
TPSA
168.74
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
11
Heavy atoms
57
Rings
7
Aromatic rings
6
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.341
Molar refractivity
229.5

Supplementary Information

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