O=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(OCc2c(F)cccc2F)c1
SMILES: O=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(OCc2c(F)cccc2F)c1

Molecular Processing

Molecular formula
C30H18F5NO2
Molecular weight
519.47
Exact mass
519.1258
XLogP
8.01
TPSA
39.19
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
38
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
132.75

Supplementary Information

Details werden geladen…

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