COC(=O)CCCCCN(CCCCCC(=O)OC)C(=O)CCCCCNCCCCCC(=O)N(CCCCCC(=O)OC)CCCCCC(=O)OC.O=C(O)C(F)(F)F
SMILES: COC(=O)CCCCCN(CCCCCC(=O)OC)C(=O)CCCCCNCCCCCC(=O)N(CCCCCC(=O)OC)CCCCCC(=O)OC.O=C(O)C(F)(F)F

Molecular Processing

Molecular formula
C42H74F3N3O12
Molecular weight
870.06
Exact mass
869.5225
XLogP
6.92
TPSA
195.15
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
36
Heavy atoms
60
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
18
Covalent units
2
Fraction Csp3
0.833
Molar refractivity
218.59

Supplementary Information

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