SMILES:
CC(=O)CN1CCN(c2ccc([N+](=O)[O-])cc2F)CC1Molecular Processing
Molecular formula
C13H16FN3O3
Molecular weight
281.29
Exact mass
281.1176
XLogP
1.44
TPSA
66.69
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
72.39
Supplementary Information
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Involved in 2 reactions→