CC(=O)c1ccc(Oc2ccc(S(=O)(=O)C3CCCCC3)cn2)cc1
SMILES: CC(=O)c1ccc(Oc2ccc(S(=O)(=O)C3CCCCC3)cn2)cc1

Molecular Processing

Molecular formula
C19H21NO4S
Molecular weight
359.45
Exact mass
359.1191
XLogP
4.18
TPSA
73.33
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
94.82

Supplementary Information

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