CC(=O)C1(NS(=O)(=O)Cc2ccc(S(C)(=O)=O)cc2)CCCCC1
SMILES: CC(=O)C1(NS(=O)(=O)Cc2ccc(S(C)(=O)=O)cc2)CCCCC1

Molecular Processing

Molecular formula
C16H23NO5S2
Molecular weight
373.5
Exact mass
373.1018
XLogP
1.8
TPSA
97.38
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
91.81

Supplementary Information

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