CC(C)(C)[Si](C)(C)O[C@H](c1ccccc1)[C@H]1CC[C@H](Cc2ccc([N+](=O)[O-])cc2)N1
SMILES: CC(C)(C)[Si](C)(C)O[C@H](c1ccccc1)[C@H]1CC[C@H](Cc2ccc([N+](=O)[O-])cc2)N1

Molecular Processing

Molecular formula
C24H34N2O3Si
Molecular weight
426.63
Exact mass
426.2339
XLogP
6.02
TPSA
64.4
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
124.21

Supplementary Information

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