C[C@H](Oc1ccc(C(F)(F)F)cc1-c1ccc(C(=O)NC(C)(C)C)c(F)c1)C(=O)O
Name: product
SMILES: C[C@H](Oc1ccc(C(F)(F)F)cc1-c1ccc(C(=O)NC(C)(C)C)c(F)c1)C(=O)O

Molecular Processing

Molecular formula
C21H21F4NO4
Molecular weight
427.39
Exact mass
427.1407
XLogP
4.89
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
101.78

Supplementary Information

Details werden geladen…

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