Cc1ccc(C(=O)c2ccn(S(=O)(=O)c3ccccc3)c2)cc1
SMILES: Cc1ccc(C(=O)c2ccn(S(=O)(=O)c3ccccc3)c2)cc1

Molecular Processing

Molecular formula
C18H15NO3S
Molecular weight
325.39
Exact mass
325.0773
XLogP
3.26
TPSA
56.14
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
88.07

Supplementary Information

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