CCC(=O)c1cccc(Oc2nc(OC)cc(OC)n2)c1C(=O)OC
SMILES: CCC(=O)c1cccc(Oc2nc(OC)cc(OC)n2)c1C(=O)OC

Molecular Processing

Molecular formula
C17H18N2O6
Molecular weight
346.34
Exact mass
346.1165
XLogP
2.67
TPSA
96.84
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
87.61

Supplementary Information

Obteniendo detalles…

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