CCCC(CCC)S(=O)(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNCc1cccc(CC)c1
SMILES: CCCC(CCC)S(=O)(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNCc1cccc(CC)c1

Molecular Processing

Molecular formula
C37H49F2N3O6S
Molecular weight
701.88
Exact mass
701.331
XLogP
5.38
TPSA
133.83
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
20
Heavy atoms
49
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.459
Molar refractivity
186.47

Supplementary Information

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