CS(=O)(=O)c1cccc(N2CCNCC2)c1F
Name: 1-[2-fluoro-3-(methylsulfonyl)phenyl]piperazine
SMILES: CS(=O)(=O)c1cccc(N2CCNCC2)c1F

Molecular Processing

Molecular formula
C11H15FN2O2S
Molecular weight
258.32
Exact mass
258.0838
XLogP
0.64
TPSA
49.41
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
64.59

Supplementary Information

Details werden geladen…

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