CC(C)(C)[Si](C)(C)OC(CNCCCCCCOCCCCc1ccc([N+](=O)[O-])cc1)c1ccc(O)c2[nH]c(=O)ccc12
SMILES: CC(C)(C)[Si](C)(C)OC(CNCCCCCCOCCCCc1ccc([N+](=O)[O-])cc1)c1ccc(O)c2[nH]c(=O)ccc12

Molecular Processing

Molecular formula
C33H49N3O6Si
Molecular weight
611.86
Exact mass
611.3391
XLogP
7.39
TPSA
126.72
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
18
Heavy atoms
43
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
175.45

Supplementary Information

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