CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3c(c2)cc(C2=CCN(C(=O)OC(C)(C)C)CC2)n3S(=O)(=O)c2ccccc2)c1F
SMILES: CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3c(c2)cc(C2=CCN(C(=O)OC(C)(C)C)CC2)n3S(=O)(=O)c2ccccc2)c1F

Molecular Processing

Molecular formula
C33H35F2N5O7S2
Molecular weight
715.8
Exact mass
715.1946
XLogP
5.98
TPSA
156.77
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
49
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.303
Molar refractivity
181.17

Supplementary Information

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