CC1NCCc2cc(F)c(F)cc21
Name: 6,7-difluoro-1-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: CC1NCCc2cc(F)c(F)cc21

Molecular Processing

Molecular formula
C10H11F2N
Molecular weight
183.2
Exact mass
183.086
XLogP
2.17
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
46.48

Supplementary Information

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