CC(C)(C)OC(=O)NC1CCC(OS(C)(=O)=O)CC1
SMILES: CC(C)(C)OC(=O)NC1CCC(OS(C)(=O)=O)CC1

Molecular Processing

Molecular formula
C12H23NO5S
Molecular weight
293.39
Exact mass
293.1297
XLogP
1.8
TPSA
81.7
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
71.34

Supplementary Information

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