SMILES:
COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@@H](O)[C@H](NCCCNC(=O)[C@@H](N)CC(=O)O)C(=O)OC(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O[Si](C)(C)C(C)(C)C)c2=O)cc1Molecular Processing
Molecular formula
C42H71N5O12Si2
Molecular weight
894.23
Exact mass
893.4638
XLogP
3.71
TPSA
231.9
H-bond donors
5
H-bond acceptors
13
Rotatable bonds
19
Heavy atoms
61
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
7
Undefined stereo
1
Formal charge
0
Heteroatoms
19
Covalent units
1
Fraction Csp3
0.69
Molar refractivity
236.61
Supplementary Information
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