Name: 3-(4-(4-fluoro-3-methylphenoxy)phenyl)pyridin-2-amine
SMILES:
Cc1cc(Oc2ccc(-c3cccnc3N)cc2)ccc1FMolecular Processing
Molecular formula
C18H15FN2O
Molecular weight
294.33
Exact mass
294.1168
XLogP
4.57
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
85.3
Supplementary Information
Details werden geladen…
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