CCOC(=O)OC(C)OC(=O)c1c(I)c(NC(C)=O)c(I)c(NC(C)=O)c1I
SMILES: CCOC(=O)OC(C)OC(=O)c1c(I)c(NC(C)=O)c(I)c(NC(C)=O)c1I

Molecular Processing

Molecular formula
C16H17I3N2O7
Molecular weight
730.03
Exact mass
729.817
XLogP
4.09
TPSA
120.03
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
126.18

Supplementary Information

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