Nc1cc(-c2c(I)cc(I)cc2I)ccc1C(=O)C1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N
SMILES: Nc1cc(-c2c(I)cc(I)cc2I)ccc1C(=O)C1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N

Molecular Processing

Molecular formula
C19H19I3N2O6
Molecular weight
752.08
Exact mass
751.8377
XLogP
1.06
TPSA
159.26
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
135.67

Supplementary Information

Obteniendo detalles…

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