COC(=O)COc1ccccc1Oc1cc(Oc2cc(C(F)(F)F)n(C)n2)ccc1[N+](=O)[O-]
SMILES: COC(=O)COc1ccccc1Oc1cc(Oc2cc(C(F)(F)F)n(C)n2)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C20H16F3N3O7
Molecular weight
467.36
Exact mass
467.094
XLogP
4.48
TPSA
114.95
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
33
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
105.41

Supplementary Information

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