COCCOCCOC(=O)OCOc1c2n(cc(C(=O)NCc3ccc(F)cc3F)c1=O)C[C@H]1OC[C@H](C)N1C2=O
SMILES: COCCOCCOC(=O)OCOc1c2n(cc(C(=O)NCc3ccc(F)cc3F)c1=O)C[C@H]1OC[C@H](C)N1C2=O

Molecular Processing

Molecular formula
C26H29F2N3O10
Molecular weight
581.53
Exact mass
581.1821
XLogP
1.41
TPSA
143.86
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
12
Heavy atoms
41
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
134.22

Supplementary Information

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