CCc1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1
SMILES: CCc1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1

Molecular Processing

Molecular formula
C16H17NO2S
Molecular weight
287.38
Exact mass
287.098
XLogP
3
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
80.5

Supplementary Information

Récupération des détails…

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