CC(=O)OC1C(CO[Si](C)(C)C(C)(C)C)OC(OCCNC(=O)OCc2ccccc2)C(N=[N+]=[N-])C1OC(C)=O
SMILES: CC(=O)OC1C(CO[Si](C)(C)C(C)(C)C)OC(OCCNC(=O)OCc2ccccc2)C(N=[N+]=[N-])C1OC(C)=O

Molecular Processing

Molecular formula
C26H40N4O9Si
Molecular weight
580.71
Exact mass
580.2565
XLogP
4.22
TPSA
167.38
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
40
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
146.43

Supplementary Information

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