NC(=O)c1ccccc1.Nc1ccc(I)cc1C(=O)NCC(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(S(N)(=O)=O)cc1
SMILES: NC(=O)c1ccccc1.Nc1ccc(I)cc1C(=O)NCC(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(S(N)(=O)=O)cc1

Molecular Processing

Molecular formula
C29H33IN6O6S
Molecular weight
720.59
Exact mass
720.1227
XLogP
1.89
TPSA
216.57
H-bond donors
6
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
2
Fraction Csp3
0.241
Molar refractivity
170.33

Supplementary Information

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Involved in 3 reactions→

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