CCOc1cc(N2CCN(C3CCN(CCF)CC3)CC2)ccc1[N+](=O)[O-]
SMILES: CCOc1cc(N2CCN(C3CCN(CCF)CC3)CC2)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C19H29FN4O3
Molecular weight
380.46
Exact mass
380.2224
XLogP
2.55
TPSA
62.09
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.684
Molar refractivity
103.49

Supplementary Information

Obteniendo detalles…

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