O=C1CCC(N2C(=O)c3ccccc3C2=O)c2c(F)ccc([N+](=O)[O-])c21
SMILES: O=C1CCC(N2C(=O)c3ccccc3C2=O)c2c(F)ccc([N+](=O)[O-])c21

Molecular Processing

Molecular formula
C18H11FN2O5
Molecular weight
354.29
Exact mass
354.0652
XLogP
3.05
TPSA
97.59
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
86.3

Supplementary Information

Obteniendo detalles…

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