CCCOc1cc(F)cc(CC(NC(C)=O)C(O)C2COC(OCC(C)(CF)CF)C(C)N2C(=O)OC(C)(C)C)c1
SMILES: CCCOc1cc(F)cc(CC(NC(C)=O)C(O)C2COC(OCC(C)(CF)CF)C(C)N2C(=O)OC(C)(C)C)c1

Molecular Processing

Molecular formula
C29H45F3N2O7
Molecular weight
590.68
Exact mass
590.3179
XLogP
4.34
TPSA
106.56
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
41
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.724
Molar refractivity
146.57

Supplementary Information

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