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

Molecular Processing

Molecular formula
C30H37F6N3O5S
Molecular weight
665.7
Exact mass
665.2358
XLogP
6.92
TPSA
104.81
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
45
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
153.99

Supplementary Information

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