CC(C)(C)OC(=O)N1C(=O)O[C@H]2CCN(c3ccncc3NC(=O)c3nc(-c4c(F)cccc4F)ccc3N)C[C@H]21
SMILES: CC(C)(C)OC(=O)N1C(=O)O[C@H]2CCN(c3ccncc3NC(=O)c3nc(-c4c(F)cccc4F)ccc3N)C[C@H]21

Molecular Processing

Molecular formula
C28H28F2N6O5
Molecular weight
566.57
Exact mass
566.2089
XLogP
4.59
TPSA
139.98
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
41
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
145.15

Supplementary Information

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