O=C(O)c1ccc(OCCc2c(CCNS(=O)(=O)Cc3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1F
SMILES: O=C(O)c1ccc(OCCc2c(CCNS(=O)(=O)Cc3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1F

Molecular Processing

Molecular formula
C39H32Cl3FN2O5S
Molecular weight
766.12
Exact mass
764.1082
XLogP
9.36
TPSA
97.63
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
51
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
200.42

Supplementary Information

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