CC(Cl)C(=O)NCC1CC(O[Si](C)(C)C(C)(C)C)CN1C(=O)OCc1ccc([N+](=O)[O-])cc1
SMILES: CC(Cl)C(=O)NCC1CC(O[Si](C)(C)C(C)(C)C)CN1C(=O)OCc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C22H34ClN3O6Si
Molecular weight
500.07
Exact mass
499.1905
XLogP
4.44
TPSA
111.01
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
33
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
128.79

Supplementary Information

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