CC(=O)c1cccc(C2CCNCC2)c1F
Название: 1-(2-fluoro-3-piperidin-4-ylphenyl)ethanone
SMILES: CC(=O)c1cccc(C2CCNCC2)c1F

Molecular Processing

Molecular formula
C13H16FNO
Molecular weight
221.27
Exact mass
221.1216
XLogP
2.5
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
61.25

Supplementary Information

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