SMILES:
CCCCC(=O)O[C@]1(C(=O)C(O)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21CMolecular Processing
Molecular formula
C37H54FNO10
Molecular weight
691.83
Exact mass
691.3732
XLogP
5.06
TPSA
165.53
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
10
Heavy atoms
49
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
10
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.757
Molar refractivity
176.35
Supplementary Information
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