CC(C)(C)c1cc(SC(Sc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccccc2)cc(C(C)(C)C)c1O
SMILES: CC(C)(C)c1cc(SC(Sc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccccc2)cc(C(C)(C)C)c1O

Molecular Processing

Molecular formula
C35H48O2S2
Molecular weight
564.9
Exact mass
564.3096
XLogP
10.87
TPSA
40.46
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
39
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.486
Molar refractivity
171.91

Supplementary Information

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