COc1ccc(S(=O)(=O)C2=CCN(C(=O)OC(C)(C)C)N(S(=O)(=O)c3ccc(OC)cc3)C=C2)cc1
SMILES: COc1ccc(S(=O)(=O)C2=CCN(C(=O)OC(C)(C)C)N(S(=O)(=O)c3ccc(OC)cc3)C=C2)cc1

Molecular Processing

Molecular formula
C24H28N2O8S2
Molecular weight
536.63
Exact mass
536.1287
XLogP
3.73
TPSA
119.52
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.292
Molar refractivity
132.36

Supplementary Information

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