O=[N+]([O-])c1ccc(OCC(OC2CCCCO2)C(F)(F)F)cc1
SMILES: O=[N+]([O-])c1ccc(OCC(OC2CCCCO2)C(F)(F)F)cc1

Molecular Processing

Molecular formula
C14H16F3NO5
Molecular weight
335.28
Exact mass
335.0981
XLogP
3.45
TPSA
70.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
73.11

Supplementary Information

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