CC(C)(C)OC(=O)NC(C)(COP(=O)(OC(C)(C)C)OC(C)(C)C)c1ccc2cc(OC3CCC(C(F)(F)F)CC3)ccc2c1
SMILES: CC(C)(C)OC(=O)NC(C)(COP(=O)(OC(C)(C)C)OC(C)(C)C)c1ccc2cc(OC3CCC(C(F)(F)F)CC3)ccc2c1

Molecular Processing

Molecular formula
C33H49F3NO7P
Molecular weight
659.72
Exact mass
659.3199
XLogP
9.83
TPSA
92.32
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
45
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
168.33

Supplementary Information

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