CCOC(=O)C(C(=O)OCC)c1cc(F)c([N+](=O)[O-])cc1F
SMILES: CCOC(=O)C(C(=O)OCC)c1cc(F)c([N+](=O)[O-])cc1F

Molecular Processing

Molecular formula
C13H13F2NO6
Molecular weight
317.24
Exact mass
317.0711
XLogP
2.08
TPSA
95.74
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
69.02

Supplementary Information

Details werden geladen…

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