CC(C)N1CCN(c2cc(N)c([N+](=O)[O-])cc2F)CC1
SMILES: CC(C)N1CCN(c2cc(N)c([N+](=O)[O-])cc2F)CC1

Molecular Processing

Molecular formula
C13H19FN4O2
Molecular weight
282.32
Exact mass
282.1492
XLogP
1.85
TPSA
75.64
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
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
0.538
Molar refractivity
76.39

Supplementary Information

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