COC(=O)CC(C)(C)CCN1CCCC(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2nnn(C)n2)c2cc(C)c(C(F)(F)F)c(C)c21
SMILES: COC(=O)CC(C)(C)CCN1CCCC(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2nnn(C)n2)c2cc(C)c(C(F)(F)F)c(C)c21

Molecular Processing

Molecular formula
C32H37F9N6O2
Molecular weight
708.67
Exact mass
708.2834
XLogP
8.21
TPSA
76.38
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
49
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
161.56

Supplementary Information

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