COc1cc(C=C(CCO[Si](C)(C)C(C)(C)C)C(=O)OC(C)(C)C)ccc1-n1cnc(C)c1
SMILES: COc1cc(C=C(CCO[Si](C)(C)C(C)(C)C)C(=O)OC(C)(C)C)ccc1-n1cnc(C)c1

Molecular Processing

Molecular formula
C26H40N2O4Si
Molecular weight
472.7
Exact mass
472.2757
XLogP
6.33
TPSA
62.58
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
136.44

Supplementary Information

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