CS(=O)(=O)c1cc(F)c2c(c1)O[C@@H](CO)CO2
Nom: [(2S)-5-fluoro-7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
SMILES: CS(=O)(=O)c1cc(F)c2c(c1)O[C@@H](CO)CO2

Molecular Processing

Molecular formula
C10H11FO5S
Molecular weight
262.26
Exact mass
262.0311
XLogP
0.36
TPSA
72.83
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
56.51

Supplementary Information

Récupération des détails…

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