SMILES:
CCCCN(C)C(=O)c1cccc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)[C@H]2C[C@@H](OCCC)CN2)c1Molecular Processing
Molecular formula
C29H39F2N3O4
Molecular weight
531.64
Exact mass
531.2909
XLogP
3.7
TPSA
90.9
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
38
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.517
Molar refractivity
142.07
Supplementary Information
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