CC(C)(C)OC(=O)C1CC(S(=O)(=O)c2ccc(Cl)cc2)C(c2ccccc2F)N1C(=O)CNC(=O)Nc1cccc(CC(=O)O)c1
SMILES: CC(C)(C)OC(=O)C1CC(S(=O)(=O)c2ccc(Cl)cc2)C(c2ccccc2F)N1C(=O)CNC(=O)Nc1cccc(CC(=O)O)c1

Molecular Processing

Molecular formula
C32H33ClFN3O8S
Molecular weight
674.15
Exact mass
673.1661
XLogP
4.75
TPSA
159.18
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
46
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
167.47

Supplementary Information

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