CCC(N)c1ccc(NS(C)(=O)=O)cc1
SMILES: CCC(N)c1ccc(NS(C)(=O)=O)cc1

Molecular Processing

Molecular formula
C10H16N2O2S
Molecular weight
228.32
Exact mass
228.0932
XLogP
1.47
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
62.13

Supplementary Information

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