CC(C)(C)OC(=O)C(CSCc1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1)C(=O)O
SMILES: CC(C)(C)OC(=O)C(CSCc1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1)C(=O)O

Molecular Processing

Molecular formula
C33H30O5S
Molecular weight
538.67
Exact mass
538.1814
XLogP
8.2
TPSA
76.74
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
39
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
157.72

Supplementary Information

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