C[C@H](N)c1ccc(F)c(F)c1
Name: (S)-1-(3,4-difluoro-phenyl)-ethylamine
SMILES: C[C@H](N)c1ccc(F)c(F)c1

Molecular Processing

Molecular formula
C8H9F2N
Molecular weight
157.16
Exact mass
157.0703
XLogP
1.98
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
38.96

Supplementary Information

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