CC(c1ccc(Cl)cc1N)N1C(=O)c2cc(I)ccc2N(CCCCC(=O)OC(C)(C)C)C(=O)C1c1ccc(Cl)cc1
SMILES: CC(c1ccc(Cl)cc1N)N1C(=O)c2cc(I)ccc2N(CCCCC(=O)OC(C)(C)C)C(=O)C1c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C32H34Cl2IN3O4
Molecular weight
722.45
Exact mass
721.0971
XLogP
7.98
TPSA
92.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.344
Molar refractivity
175.85

Supplementary Information

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