SMILES:
CCCN(CCC)C(=O)c1cccc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)[C@H]2COCCN2)c1Molecular Processing
Molecular formula
C27H35F2N3O4
Molecular weight
503.59
Exact mass
503.2596
XLogP
2.92
TPSA
90.9
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
132.86
Supplementary Information
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