Name: (E)-3-(dimethylamino)-1-[4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-propen-1-one
SMILES:
CN(C)/C=C/C(=O)c1ccc(-c2cn3cc(F)ccc3n2)cc1Molecular Processing
Molecular formula
C18H16FN3O
Molecular weight
309.34
Exact mass
309.1277
XLogP
3.4
TPSA
37.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
87.74
Supplementary Information
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