C=C(C)C(C(=O)OC1c2ccccc2-c2ccccc21)N1C(=O)C(NC(=O)Cc2ccccc2)C1SS(=O)(=O)c1ccccc1
SMILES: C=C(C)C(C(=O)OC1c2ccccc2-c2ccccc21)N1C(=O)C(NC(=O)Cc2ccccc2)C1SS(=O)(=O)c1ccccc1

Molecular Processing

Molecular formula
C35H30N2O6S2
Molecular weight
638.77
Exact mass
638.1545
XLogP
5.26
TPSA
109.85
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
45
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.171
Molar refractivity
172.34

Supplementary Information

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