CCC(N)c1ccc(NS(C)(=O)=O)c(C)c1
SMILES: CCC(N)c1ccc(NS(C)(=O)=O)c(C)c1

Molecular Processing

Molecular formula
C11H18N2O2S
Molecular weight
242.34
Exact mass
242.1089
XLogP
1.78
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
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
0.455
Molar refractivity
66.86

Supplementary Information

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