CCCS(=O)(=O)c1cc(Br)cc(OCCCCCCc2cccc(OCCCC(=O)OCC)c2CCC(=O)OCC)c1
SMILES: CCCS(=O)(=O)c1cc(Br)cc(OCCCCCCc2cccc(OCCCC(=O)OCC)c2CCC(=O)OCC)c1

Molecular Processing

Molecular formula
C32H45BrO8S
Molecular weight
669.68
Exact mass
668.2019
XLogP
7.03
TPSA
105.2
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
21
Heavy atoms
42
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
166.91

Supplementary Information

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