Name: 1-[3-(aminomethyl)phenyl]-4-[(2,4-difluorobenzyl)oxy]-6-methylpyridin-2(1H)-one
SMILES:
Cc1cc(OCc2ccc(F)cc2F)cc(=O)n1-c1cccc(CN)c1Molecular Processing
Molecular formula
C20H18F2N2O2
Molecular weight
356.37
Exact mass
356.1336
XLogP
3.46
TPSA
57.25
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
95.36
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→