Cc1ccc(S(=O)(=O)N2CCNC(=O)C2CC(=O)O)cc1
SMILES: Cc1ccc(S(=O)(=O)N2CCNC(=O)C2CC(=O)O)cc1

Molecular Processing

Molecular formula
C13H16N2O5S
Molecular weight
312.35
Exact mass
312.078
XLogP
-0.04
TPSA
103.78
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
74.12

Supplementary Information

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