CC(=O)N(CC(O)COCCOCC(O)CN(C(C)=O)c1c(I)c(C(=O)N(CCO)CCO)c(I)c(C(=O)N(CCO)CCO)c1I)c1c(I)c(C(=O)N(CCO)CCO)c(I)c(C(=O)N(CCO)CCO)c1I
SMILES: CC(=O)N(CC(O)COCCOCC(O)CN(C(C)=O)c1c(I)c(C(=O)N(CCO)CCO)c(I)c(C(=O)N(CCO)CCO)c1I)c1c(I)c(C(=O)N(CCO)CCO)c(I)c(C(=O)N(CCO)CCO)c1I

Molecular Processing

Molecular formula
C44H62I6N6O18
Molecular weight
1724.43
Exact mass
1723.8389
XLogP
-0.82
TPSA
342.62
H-bond donors
10
H-bond acceptors
18
Rotatable bonds
33
Heavy atoms
74
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
30
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
319.19

Supplementary Information

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