Cc1ccc(S(=O)(=O)OCCOC2CCC3(C)C(CCC4C3CCC3(C)C(c5ccoc5)CCC43O)C2)cc1
SMILES: Cc1ccc(S(=O)(=O)OCCOC2CCC3(C)C(CCC4C3CCC3(C)C(c5ccoc5)CCC43O)C2)cc1

Molecular Processing

Molecular formula
C32H44O6S
Molecular weight
556.77
Exact mass
556.2859
XLogP
6.62
TPSA
85.97
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
39
Rings
6
Aromatic rings
2
Saturated rings
4
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
148.69

Supplementary Information

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