Cc1ccc(S(=O)(=O)OC2COC3C(C)COC23)cc1
SMILES: Cc1ccc(S(=O)(=O)OC2COC3C(C)COC23)cc1

Molecular Processing

Molecular formula
C14H18O5S
Molecular weight
298.36
Exact mass
298.0875
XLogP
1.5
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
71.88

Supplementary Information

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Involved in 1 reactions