CC(=O)NCCONCc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F
SMILES: CC(=O)NCCONCc1cc(C(=O)NOCCO)c(Nc2ccc(I)cc2F)c(F)c1F

Molecular Processing

Molecular formula
C20H22F3IN4O5
Molecular weight
582.32
Exact mass
582.0587
XLogP
2.26
TPSA
120.95
H-bond donors
5
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
120.74

Supplementary Information

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