C=C(C)C#C[C@@H](c1ccccc1)N1CC[C@H](CC(=O)O)C[C@@H]1c1ccc(C(F)(F)F)cc1
SMILES: C=C(C)C#C[C@@H](c1ccccc1)N1CC[C@H](CC(=O)O)C[C@@H]1c1ccc(C(F)(F)F)cc1

Molecular Processing

Molecular formula
C26H26F3NO2
Molecular weight
441.49
Exact mass
441.1916
XLogP
6.25
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
117.64

Supplementary Information

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