CC(OCc1ccccc1)C(CO[Si](C)(C)C(C)(C)C)NC(c1ccccc1)(c1ccccc1)c1ccccc1
SMILES: CC(OCc1ccccc1)C(CO[Si](C)(C)C(C)(C)C)NC(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C36H45NO2Si
Molecular weight
551.85
Exact mass
551.322
XLogP
8.56
TPSA
30.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
40
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
169.97

Supplementary Information

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