CC(C)(C)OC(=O)C1CC(S(=O)(=O)c2ccccc2)C(c2ccccc2F)N1C(=O)CNC(=O)Nc1cccc(CC(=O)O)c1
SMILES: CC(C)(C)OC(=O)C1CC(S(=O)(=O)c2ccccc2)C(c2ccccc2F)N1C(=O)CNC(=O)Nc1cccc(CC(=O)O)c1

Molecular Processing

Molecular formula
C32H34FN3O8S
Molecular weight
639.7
Exact mass
639.2051
XLogP
4.1
TPSA
159.18
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
45
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
162.46

Supplementary Information

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