CCOC(=O)CNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1
SMILES: CCOC(=O)CNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1

Molecular Processing

Molecular formula
C23H22N2O6S
Molecular weight
454.5
Exact mass
454.1199
XLogP
3.57
TPSA
110.8
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
119.17

Supplementary Information

Details werden geladen…

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