Cc1ccccc1-c1cc(N2CC[N+](C)([O-])CC2)[n+]([O-])cc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
SMILES: Cc1ccccc1-c1cc(N2CC[N+](C)([O-])CC2)[n+]([O-])cc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C30H32F6N4O3
Molecular weight
610.6
Exact mass
610.2379
XLogP
6.04
TPSA
73.55
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
149.96

Supplementary Information

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