CC(C)(C)[Si](OC[C@H]1O[C@H](CNC(=O)OCc2ccc([N+](=O)[O-])cc2)C[C@@H]1O)(c1ccccc1)c1ccccc1
Название: product
SMILES: CC(C)(C)[Si](OC[C@H]1O[C@H](CNC(=O)OCc2ccc([N+](=O)[O-])cc2)C[C@@H]1O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C30H36N2O7Si
Molecular weight
564.71
Exact mass
564.2292
XLogP
3.92
TPSA
120.16
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
154.14

Supplementary Information

Загрузка подробностей…

Участвует в 5 реакциях