Cc1ccc(C)n1-c1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1
SMILES: Cc1ccc(C)n1-c1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1

Molecular Processing

Molecular formula
C19H18N2O5S
Molecular weight
386.43
Exact mass
386.0936
XLogP
3.23
TPSA
111.62
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
100.09

Supplementary Information

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