Cn1cc(-c2cc(N)ccc2Oc2ccc(F)cc2F)c(F)cc1=O
Name: 5-[5-amino-2-(2,4-difluorophenoxyl)phenyl]-4-fluoro-1-methylpyridin-2-one
SMILES: Cn1cc(-c2cc(N)ccc2Oc2ccc(F)cc2F)c(F)cc1=O

Molecular Processing

Molecular formula
C18H13F3N2O2
Molecular weight
346.31
Exact mass
346.0929
XLogP
3.84
TPSA
57.25
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
87.92

Supplementary Information

Details werden geladen…

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