CCCCc1cc(CCCN2CCN(c3ccccc3F)CC2)n(-c2cccc([N+](=O)[O-])c2)n1
SMILES: CCCCc1cc(CCCN2CCN(c3ccccc3F)CC2)n(-c2cccc([N+](=O)[O-])c2)n1

Molecular Processing

Molecular formula
C26H32FN5O2
Molecular weight
465.57
Exact mass
465.254
XLogP
5.02
TPSA
67.44
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
132.2

Supplementary Information

Details werden geladen…

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