C=C(C)C(C(=O)OCc1ccc(OC)cc1)N1C(=O)C(NC(=O)Cc2ccccc2)C1SS(=O)(=O)c1ccccc1
SMILES: C=C(C)C(C(=O)OCc1ccc(OC)cc1)N1C(=O)C(NC(=O)Cc2ccccc2)C1SS(=O)(=O)c1ccccc1

Molecular Processing

Molecular formula
C30H30N2O7S2
Molecular weight
594.71
Exact mass
594.1494
XLogP
3.7
TPSA
119.08
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.233
Molar refractivity
155.32

Supplementary Information

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