CC(C)Oc1cc(Nc2nc(N[C@@H](CO)c3ccc(F)cc3)ccc2[N+](=O)[O-])n[nH]1
SMILES: CC(C)Oc1cc(Nc2nc(N[C@@H](CO)c3ccc(F)cc3)ccc2[N+](=O)[O-])n[nH]1

Molecular Processing

Molecular formula
C19H21FN6O4
Molecular weight
416.41
Exact mass
416.1608
XLogP
3.53
TPSA
138.23
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
108.38

Supplementary Information

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