CCOc1cc(NC(=O)OC(C)(C)C)c(NC(=O)CC(=O)c2cccc(-c3ccncc3)c2)cc1C(F)(F)F
SMILES: CCOc1cc(NC(=O)OC(C)(C)C)c(NC(=O)CC(=O)c2cccc(-c3ccncc3)c2)cc1C(F)(F)F

Molecular Processing

Molecular formula
C28H28F3N3O5
Molecular weight
543.54
Exact mass
543.1981
XLogP
6.72
TPSA
106.62
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
39
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
139.72

Supplementary Information

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