CC(CN(C)C)C(=O)c1ccc(F)cc1
Name: 3-dimethylamino-4'-fluoro-2-methylpropiophenone
SMILES: CC(CN(C)C)C(=O)c1ccc(F)cc1

Molecular Processing

Molecular formula
C12H16FNO
Molecular weight
209.26
Exact mass
209.1216
XLogP
2.21
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
58.45

Supplementary Information

Details werden geladen…

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