CC(C)(C)OC(=O)N1C[C@@H](F)C[C@@H]1COS(C)(=O)=O
SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)C[C@@H]1COS(C)(=O)=O

Molecular Processing

Molecular formula
C11H20FNO5S
Molecular weight
297.35
Exact mass
297.1046
XLogP
1.31
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
67.04

Supplementary Information

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