CCCO[C@H]1CN[C@@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2cc(OC(C)C)cc(N3CCCC3=O)c2)C1
SMILES: CCCO[C@H]1CN[C@@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)c2cc(OC(C)C)cc(N3CCCC3=O)c2)C1

Molecular Processing

Molecular formula
C30H39F2N3O5
Molecular weight
559.65
Exact mass
559.2858
XLogP
3.74
TPSA
100.13
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
147.55

Supplementary Information

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