CC(=O)N[C@@H](Cc1cc(O)cc(F)c1)[C@H](O)[C@H]1CO[C@H](OC(C)(CF)CF)CN1C(=O)OC(C)(C)C
SMILES: CC(=O)N[C@@H](Cc1cc(O)cc(F)c1)[C@H](O)[C@H]1CO[C@H](OC(C)(CF)CF)CN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C24H35F3N2O7
Molecular weight
520.55
Exact mass
520.2396
XLogP
2.62
TPSA
117.56
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
36
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
123.29

Supplementary Information

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