O=C(NCc1ccccc1)OCC1CCC(CN(Cc2ccccc2)S(=O)(=O)NC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1
Name: ( 9 )
SMILES: O=C(NCc1ccccc1)OCC1CCC(CN(Cc2ccccc2)S(=O)(=O)NC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1

Molecular Processing

Molecular formula
C32H33F6N3O5S
Molecular weight
685.69
Exact mass
685.2045
XLogP
6.93
TPSA
104.81
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
47
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
159.76

Supplementary Information

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