CC(=O)OCc1ccc(C(O)(C(=O)OC2CCN(C(=O)OC(C)(C)C)CC2)C2CCC(F)(F)C2)cc1
SMILES: CC(=O)OCc1ccc(C(O)(C(=O)OC2CCN(C(=O)OC(C)(C)C)CC2)C2CCC(F)(F)C2)cc1

Molecular Processing

Molecular formula
C26H35F2NO7
Molecular weight
511.56
Exact mass
511.2382
XLogP
4.32
TPSA
102.37
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
36
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
125.02

Supplementary Information

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